Geometry & MOs

Info

ID:	274872
PubChem CID:	103812139
Reduced:	NOC5H11 (2)
Stoich.:	ABC5D11 (2)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-132.49
Dipole, Da:	2.65
IP(EA), eV:	-9.71(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CC(C)N)O

DOS

IR

Vibrations