Geometry & MOs

Info

ID:	257244
PubChem CID:	103144611
Reduced:	ClON3C14H14 (1)
Stoich.:	ABC3D14E14 (1)
Weight, g/mol:	288.102941
ΔH_f, kcal/mol:	-5.44
Dipole, Da:	2.83
IP(EA), eV:	-8.13(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-5-chloro-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NC(=O)C2=C(C=NC=C2)Cl)C)N

DOS

IR

Vibrations