Geometry & MOs

Info

ID:	275945
PubChem CID:	103819348
Reduced:	FOBr2N2H7C12 (1)
Stoich.:	ABC2D2E7F12 (1)
Weight, g/mol:	356.89354
ΔH_f, kcal/mol:	-30.41
Dipole, Da:	2.03
IP(EA), eV:	-9.48(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(2-bromopyridin-3-yl)pyridine-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations