Geometry & MOs

Info

ID:	10551
PubChem CID:	104159
Reduced:	NOSC5H11 (1)
Stoich.:	ABCD5E11 (1)
Weight, g/mol:	133.056135
ΔH_f, kcal/mol:	-57.55
Dipole, Da:	4.8
IP(EA), eV:	-8.84(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-sulfanylbutanamide

Drug info:

PubChemData

Smile

CNC(=O)CCCS

DOS

IR

Vibrations