Geometry & MOs

Info

ID:	274868
PubChem CID:	103812098
Reduced:	N2O2C13H28 (1)
Stoich.:	A2B2C13D28 (1)
Weight, g/mol:	216.183778
ΔH_f, kcal/mol:	-142.22
Dipole, Da:	1.76
IP(EA), eV:	-9.37(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-hydroxy-4-methylpentyl)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCCCCCN)O

DOS

IR

Vibrations