Geometry & MOs

Info

ID:	312171
PubChem CID:	126603447
Reduced:	OSN2C9H20 (1)
Stoich.:	ABC2D9E20 (1)
Weight, g/mol:	204.129634
ΔH_f, kcal/mol:	-68.15
Dipole, Da:	3.51
IP(EA), eV:	-9.05(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[methyl(sulfanyl)amino]hexan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC(CCC(C)N(C)C(=O)C)NS

DOS

IR

Vibrations