Geometry & MOs

Info

ID:	274870
PubChem CID:	103812117
Reduced:	N2O2C9H20 (1)
Stoich.:	A2B2C9D20 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-119.02
Dipole, Da:	1.61
IP(EA), eV:	-9.35(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethylamino)-N-(2-hydroxy-4-methylpentyl)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations