Geometry & MOs

Info

ID:	275527
PubChem CID:	103816511
Reduced:	BrClON3H7C11 (1)
Stoich.:	ABCD3E7F11 (1)
Weight, g/mol:	377.93824
ΔH_f, kcal/mol:	30.89
Dipole, Da:	7.1
IP(EA), eV:	-9.26(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-6-chloropyridin-3-yl)-2-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations