Geometry & MOs

Info

ID:	276858
PubChem CID:	103825480
Reduced:	BrClN2O2H10C14 (1)
Stoich.:	ABC2D2E10F14 (1)
Weight, g/mol:	368.95158
ΔH_f, kcal/mol:	-37.17
Dipole, Da:	3.37
IP(EA), eV:	-9.26(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(4-bromo-3-chlorophenyl)-3-nitrobenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)Br)Cl)C(=O)N

DOS

IR

Vibrations