Geometry & MOs

Info

ID:	272880
PubChem CID:	103763451
Reduced:	BrClN2O2H10C14 (1)
Stoich.:	ABC2D2E10F14 (1)
Weight, g/mol:	365.97707
ΔH_f, kcal/mol:	-43.21
Dipole, Da:	6.05
IP(EA), eV:	-9.21(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-chloro-N-[2-(methylcarbamoyl)phenyl]benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)Br)C(=O)N

DOS

IR

Vibrations