Geometry & MOs

Info

ID:	124382
PubChem CID:	50881111
Reduced:	ClON3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	269.12949
ΔH_f, kcal/mol:	-56.35
Dipole, Da:	0.66
IP(EA), eV:	-8.04(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-amino-2-chloro-5-(diethylamino)phenyl]propanamide

Drug info:

PubChemData

Smile

CCC(=O)NC1=C(C=C(C(=C1)N2CCC(CC2)C)N)Cl

DOS

IR

Vibrations