Geometry & MOs

Info

ID:	320134
PubChem CID:	126658436
Reduced:	NSO4C20H29 (1)
Stoich.:	ABC4D20E29 (1)
Weight, g/mol:	177.118735
ΔH_f, kcal/mol:	-115.12
Dipole, Da:	7.21
IP(EA), eV:	-8.56(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylheptane-2-sulfinamide

Drug info:

PubChemData

Smile

CCO/C(=C(/C=C\C(=C)[C@@H](CS(=O)(=O)C)NCC1=CC=CC=C1)\OC)/C

DOS

IR

Vibrations