Geometry & MOs

Info

ID:	60696
PubChem CID:	26697441
Reduced:	SN2O2C17H24 (1)
Stoich.:	AB2C2D17E24 (1)
Weight, g/mol:	386.097014
ΔH_f, kcal/mol:	-95.12
Dipole, Da:	2.7
IP(EA), eV:	-8.64(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-4-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)CSCCC(=O)NC2CCCC2

DOS

IR

Vibrations