Geometry & MOs

Info

ID:	219716
PubChem CID:	85164651
Reduced:	SiN2O5C33H38 (1)
Stoich.:	AB2C5D33E38 (1)
Weight, g/mol:	572.48878
ΔH_f, kcal/mol:	-88.65
Dipole, Da:	2.54
IP(EA), eV:	-8.88(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

disodium;9-methoxy-9-[16-(9-methoxy-9-boranuidabicyclo[3.3.1]nonan-9-yl)hexadec-8-enyl]-9-boranuidabicyclo[3.3.1]nonane

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(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C3=C(C(=CC=C3)[N+](=O)[O-])OC)NCC4=CC=C(C=C4)OC

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(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C3=C(C(=CC=C3)[N+](=O)[O-])OC)NCC4=CC=C(C=C4)OC

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):