Geometry & MOs

Info

ID:	26684
PubChem CID:	794606
Reduced:	ClN2O2H11C13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	279.021769
ΔH_f, kcal/mol:	-5.93
Dipole, Da:	2.51
IP(EA), eV:	-9.0(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dichlorophenyl)-3-methylbenzamide

Drug info:

PubChemData

Smile

CC(=NNC(=O)C1=CC(=CC=C1)Cl)C2=CC=CO2

DOS

IR

Vibrations