Geometry & MOs

Info

ID:	275483
PubChem CID:	103816420
Reduced:	BrClF2N2O2H8C13 (1)
Stoich.:	ABC2D2E2F8G13 (1)
Weight, g/mol:	353.97707
ΔH_f, kcal/mol:	-125.36
Dipole, Da:	6.16
IP(EA), eV:	-9.38(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-6-chloropyridin-3-yl)-2-(4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations