Geometry & MOs

Info

ID:	280170
PubChem CID:	103847323
Reduced:	NSO2C8H15 (1)
Stoich.:	ABC2D8E15 (1)
Weight, g/mol:	203.098
ΔH_f, kcal/mol:	-105.62
Dipole, Da:	3.78
IP(EA), eV:	-8.94(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methyloxolan-3-yl)sulfanylbutanamide

Drug info:

PubChemData

Smile

CC1C(CCO1)SCCC(=O)N

DOS

IR

Vibrations