Geometry & MOs

Info

ID:	124385
PubChem CID:	50881114
Reduced:	ClON3C13H18 (1)
Stoich.:	ABC3D13E18 (1)
Weight, g/mol:	283.14514
ΔH_f, kcal/mol:	-46.28
Dipole, Da:	0.95
IP(EA), eV:	-8.05(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(=O)NC1=C(C=C(C(=C1)N2CCCC2)N)Cl

DOS

IR

Vibrations