Geometry & MOs

Info

ID:	29914
PubChem CID:	838192
Reduced:	ClON2C13H17 (1)
Stoich.:	ABC2D13E17 (1)
Weight, g/mol:	274.087291
ΔH_f, kcal/mol:	-52.22
Dipole, Da:	3.66
IP(EA), eV:	-8.85(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-chloro-N-(2,3-dimethylphenyl)benzamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)N

DOS

IR

Vibrations