Geometry & MOs

Info

ID:	262686
PubChem CID:	103307102
Reduced:	SN2O3C7H16 (1)
Stoich.:	AB2C3D7E16 (1)
Weight, g/mol:	208.088164
ΔH_f, kcal/mol:	-156.68
Dipole, Da:	3.24
IP(EA), eV:	-9.74(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-propylsulfonylbutanamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)NC(=O)CC(C)(C)N

DOS

IR

Vibrations