Geometry & MOs

Info

ID:	383894
PubChem CID:	134975931
Reduced:	SSiC11H20 (1)
Stoich.:	ABC11D20 (1)
Weight, g/mol:	236.098334
ΔH_f, kcal/mol:	-34.94
Dipole, Da:	1.92
IP(EA), eV:	-8.48(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyanobutyl)-4-methylbenzenesulfinamide

Drug info:

PubChemData

Smile

CCCCC1=CSC=C1[Si](C)(C)C

DOS

IR

Vibrations