Geometry & MOs

Info

ID:	273341
PubChem CID:	103770932
Reduced:	NO3C14H27 (1)
Stoich.:	AB3C14D27 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-185.27
Dipole, Da:	3.7
IP(EA), eV:	-9.78(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCC1CCCCO1)O

DOS

IR

Vibrations