Geometry & MOs

Info

ID:	124388
PubChem CID:	50881117
Reduced:	ClON3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	345.124405
ΔH_f, kcal/mol:	-55.26
Dipole, Da:	1.27
IP(EA), eV:	-8.06(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2-chloro-5-morpholin-4-ylphenyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

CCCC(=O)NC1=C(C=C(C(=C1)N2CCCCC2)N)Cl

DOS

IR

Vibrations