Geometry & MOs

Info

ID:	275499
PubChem CID:	103816453
Reduced:	ClOBr2N2H7C12 (1)
Stoich.:	ABC2D2E7F12 (1)
Weight, g/mol:	309.95085
ΔH_f, kcal/mol:	19.59
Dipole, Da:	6.88
IP(EA), eV:	-9.23(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations