Geometry & MOs

Info

ID:	390122
PubChem CID:	134997169
Reduced:	NSO3C9H19 (1)
Stoich.:	ABC3D9E19 (1)
Weight, g/mol:	355.236283
ΔH_f, kcal/mol:	-143.95
Dipole, Da:	4.82
IP(EA), eV:	-9.89(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl(dimethyl)silyl]-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxycyclopentane-1-carbonitrile

Drug info:

PubChemData

Smile

CC(=C)C(CO)NS(=O)(=O)C(C)(C)C

DOS

IR

Vibrations