Geometry & MOs

Info

ID:	272977
PubChem CID:	103769424
Reduced:	ClO2N3H10C12 (1)
Stoich.:	AB2C3D10E12 (1)
Weight, g/mol:	336.9869
ΔH_f, kcal/mol:	-31.95
Dipole, Da:	2.17
IP(EA), eV:	-9.08(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-(2-chloro-5-methylphenyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)Cl)NC(=O)C2=NNC(=O)C=C2

DOS

IR

Vibrations