Geometry & MOs

Info

ID:	320872
PubChem CID:	126664003
Reduced:	NC10H23 (1)
Stoich.:	AB10C23 (1)
Weight, g/mol:	121.056135
ΔH_f, kcal/mol:	-38.93
Dipole, Da:	1.25
IP(EA), eV:	-8.41(2.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-butane-1-sulfinamide

Drug info:

PubChemData

Smile

CCC(C)[C@@H](C)N(CC)CC

DOS

IR

Vibrations