Geometry & MOs

Info

ID:	252372
PubChem CID:	103110879
Reduced:	ON4C15H18 (1)
Stoich.:	AB4C15D18 (1)
Weight, g/mol:	289.09819
ΔH_f, kcal/mol:	29.29
Dipole, Da:	1.66
IP(EA), eV:	-8.14(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-amino-2-methylphenyl)methylamino]-2-chlorobenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNC2=NC=CN(C2=O)C3CC3

DOS

IR

Vibrations