Geometry & MOs

Info

ID:	275518
PubChem CID:	103816496
Reduced:	BrFOCl2N2H6C12 (1)
Stoich.:	ABCD2E2F6G12 (1)
Weight, g/mol:	353.97707
ΔH_f, kcal/mol:	-35.46
Dipole, Da:	4.95
IP(EA), eV:	-9.38(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-6-chloropyridin-3-yl)-2-(3-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations