Geometry & MOs

Info

ID:	411082
PubChem CID:	135083892
Reduced:	SO2C10H10 (1)
Stoich.:	AB2C10D10 (1)
Weight, g/mol:	187.103085
ΔH_f, kcal/mol:	-27.31
Dipole, Da:	2.13
IP(EA), eV:	-8.9(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE,S)-N-(2-cyclopropylethylidene)-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CCOC(=O)CC#CC1=CSC=C1

DOS

IR

Vibrations