Geometry & MOs

Info

ID:	251120
PubChem CID:	103101623
Reduced:	ClN2O2C7H13 (1)
Stoich.:	AB2C2D7E13 (1)
Weight, g/mol:	220.097856
ΔH_f, kcal/mol:	-113.09
Dipole, Da:	3.02
IP(EA), eV:	-10.01(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-5-chloro-N-ethylpentanamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)CCCl

DOS

IR

Vibrations