Geometry & MOs

Info

ID:	56034
PubChem CID:	17403864
Reduced:	ClN2O2C21H25 (1)
Stoich.:	AB2C2D21E25 (1)
Weight, g/mol:	365.085242
ΔH_f, kcal/mol:	-86.25
Dipole, Da:	6.72
IP(EA), eV:	-8.85(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-2,6-diethylphenyl)-3-methylsulfonylbenzamide

Drug info:

PubChemData

Smile

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC(C2=CC=CC=C2)NC(=O)C

DOS

IR

Vibrations