Geometry & MOs

Info

ID:	275495
PubChem CID:	103816446
Reduced:	ClFOBr2N2H6C12 (1)
Stoich.:	ABCD2E2F6G12 (1)
Weight, g/mol:	299.9665
ΔH_f, kcal/mol:	-27.29
Dipole, Da:	5.13
IP(EA), eV:	-9.32(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-6-chloropyridin-3-yl)hexa-2,4-dienamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)Br)C(=O)NC2=CC(=C(N=C2)Cl)Br

DOS

IR

Vibrations