Geometry & MOs

Info

ID:	205364
PubChem CID:	80092142
Reduced:	BrClON4C13H14 (1)
Stoich.:	ABCD4E13F14 (1)
Weight, g/mol:	337.98215
ΔH_f, kcal/mol:	7.89
Dipole, Da:	4.75
IP(EA), eV:	-8.97(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-(3-bromo-4-chlorophenyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1N)C(=O)NC2=CC(=C(C=C2)Cl)Br)C

DOS

IR

Vibrations