Geometry & MOs

Info

ID:	60554
PubChem CID:	26697184
Reduced:	SN3O4C24H25 (1)
Stoich.:	AB3C4D24E25 (1)
Weight, g/mol:	337.053942
ΔH_f, kcal/mol:	-108.88
Dipole, Da:	4.89
IP(EA), eV:	-8.61(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(4-ethylphenyl)-3-methylsulfonylbenzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

DOS

IR

Vibrations