Geometry & MOs

Info

ID:	275537
PubChem CID:	103816541
Reduced:	BrClON3H9C12 (1)
Stoich.:	ABCD3E9F12 (1)
Weight, g/mol:	368.95158
ΔH_f, kcal/mol:	19.84
Dipole, Da:	6.18
IP(EA), eV:	-9.34(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-6-chloropyridin-3-yl)-2-methyl-4-nitrobenzamide

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)C(=O)NC2=CC(=C(N=C2)Cl)Br

DOS

IR

Vibrations