Geometry & MOs

Info

ID:	257227
PubChem CID:	103144516
Reduced:	ON4C12H14 (1)
Stoich.:	AB4C12D14 (1)
Weight, g/mol:	288.102941
ΔH_f, kcal/mol:	9.27
Dipole, Da:	3.94
IP(EA), eV:	-8.1(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-3-chloro-4-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NC(=O)C2=CC=NN2)C)N

DOS

IR

Vibrations