Geometry & MOs

Info

ID:	5291
PubChem CID:	12911
Reduced:	ClON2C16H25 (1)
Stoich.:	ABC2D16E25 (1)
Weight, g/mol:	296.165541
ΔH_f, kcal/mol:	-66.7
Dipole, Da:	1.9
IP(EA), eV:	-8.79(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-5-ethylphenyl)-3-(diethylamino)butanamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)Cl)NC(=O)CC(C)N(CC)CC

DOS

IR

Vibrations