Geometry & MOs

Info

ID:	394491
PubChem CID:	135023102
Reduced:	Si2O5C19H38 (1)
Stoich.:	A2B5C19D38 (1)
Weight, g/mol:	404.158351
ΔH_f, kcal/mol:	-348.98
Dipole, Da:	5.77
IP(EA), eV:	-9.04(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-[[(3aR,5R)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-2-diazonio-2-phenylethenolate

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](C)(C)OC1CO[C@]2(C1O[Si](C)(C)C(C)(C)C)CC(=O)OC2

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](C)(C)OC1CO[C@]2(C1O[Si](C)(C)C(C)(C)C)CC(=O)OC2

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):