Geometry & MOs

Info

ID:	214162
PubChem CID:	81087154
Reduced:	N2O3C9H18 (1)
Stoich.:	A2B3C9D18 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-154.99
Dipole, Da:	7.44
IP(EA), eV:	-9.79(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-butan-2-yl-N-butyl-3-methylbutanamide

Drug info:

PubChemData

Smile

CCN(CC(=O)O)C(=O)CC(C)CN

DOS

IR

Vibrations