Geometry & MOs

Info

ID:	60583
PubChem CID:	26697228
Reduced:	SN2O2C20H24 (1)
Stoich.:	AB2C2D20E24 (1)
Weight, g/mol:	346.135114
ΔH_f, kcal/mol:	-65.51
Dipole, Da:	3.71
IP(EA), eV:	-8.62(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)CCSCC(=O)NC2=CC=C(C=C2)C

DOS

IR

Vibrations