Geometry & MOs

Info

ID:	60513
PubChem CID:	26697116
Reduced:	SN2O5C27H28 (1)
Stoich.:	AB2C5D27E28 (1)
Weight, g/mol:	318.103814
ΔH_f, kcal/mol:	-116.37
Dipole, Da:	6.36
IP(EA), eV:	-8.43(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-3-(methylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)OC

DOS

IR

Vibrations