Geometry & MOs

Info

ID:	153201
PubChem CID:	56312357
Reduced:	N2S2O4C19H24 (1)
Stoich.:	A2B2C4D19E24 (1)
Weight, g/mol:	361.134779
ΔH_f, kcal/mol:	-97.65
Dipole, Da:	0.9
IP(EA), eV:	-9.51(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(3-phenylbutylsulfamoyl)benzoate

Drug info:

PubChemData

Smile

CC(CCNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CC2)C3=CC=CC=C3

DOS

IR

Vibrations