Geometry & MOs

Info

ID:	405706
PubChem CID:	135075142
Reduced:	ClNPSiO6C20H39 (1)
Stoich.:	ABCDE6F20G39 (1)
Weight, g/mol:	440.135668
ΔH_f, kcal/mol:	-384.1
Dipole, Da:	3.8
IP(EA), eV:	-8.98(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzenesulfonyl)-3-[(3Z)-3-[tert-butyl(dimethyl)silyl]oxyimino-4-chlorocyclopentyl]propanenitrile

Drug info:

PubChemData

Smile

CCOC(=O)C(CC1CC(/C(=N\O[Si](C)(C)C(C)(C)C)/C1)Cl)P(=O)(OCC)OCC

DOS

IR

Vibrations