Geometry & MOs

Info

ID:	60711
PubChem CID:	26697484
Reduced:	SN2O4C20H28 (1)
Stoich.:	AB2C4D20E28 (1)
Weight, g/mol:	384.150764
ΔH_f, kcal/mol:	-154.13
Dipole, Da:	4.64
IP(EA), eV:	-9.21(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)/C=C/C(=O)NC2CCCC2)S(=O)(=O)N3CCCCC3

DOS

IR

Vibrations