Geometry & MOs

Info

ID:	273231
PubChem CID:	103770732
Reduced:	NSO2C10H21 (1)
Stoich.:	ABC2D10E21 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-124.44
Dipole, Da:	4.3
IP(EA), eV:	-8.73(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-4-methylpentanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCSC)O

DOS

IR

Vibrations