Geometry & MOs

Info

ID:	215059
PubChem CID:	85084072
Reduced:	Si3O5C37H72 (1)
Stoich.:	A3B5C37D72 (1)
Weight, g/mol:	681.35717
ΔH_f, kcal/mol:	-476.4
Dipole, Da:	1.69
IP(EA), eV:	-9.2(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-[2-(7,9-dihydroxy-4-methyl-1,11-dioxoundecan-3-yl)oxy-5-hydroxy-3-[2-hydroxy-1-(1-hydroxypropan-2-yloxy)ethoxy]-6-methyloxan-4-yl]oxy-3-hydroxy-2-methyloxan-4-yl]acetamide

Drug info:

PubChemData

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔH_f, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(S_z, S²):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CC[Si](C)(C)OCC12CCC(CC1CC(C3C2CCC4(C3CCC4C(C)CCC(=O)OC)C)O[Si](C)(C)CC)O[Si](C)(C)CC

DOS

IR

Vibrations

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔHf, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(Sz, S2):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CC[Si](C)(C)OCC12CCC(CC1CC(C3C2CCC4(C3CCC4C(C)CCC(=O)OC)C)O[Si](C)(C)CC)O[Si](C)(C)CC

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):