Geometry & MOs

Info

ID:	283356
PubChem CID:	103977498
Reduced:	SBr2Cl2H3N3C10 (1)
Stoich.:	AB2C2D3E3F10 (1)
Weight, g/mol:	323.9665
ΔH_f, kcal/mol:	98.86
Dipole, Da:	6.25
IP(EA), eV:	-9.37(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2-chloro-N-(3-methylpyridin-2-yl)benzamide

Drug info:

PubChemData

Smile

C1=C2C(=NC(=C1Cl)Cl)N=C(N2)C3=CC(=C(S3)Br)Br

DOS

IR

Vibrations