Geometry & MOs

Info

ID:	357079
PubChem CID:	127293148
Reduced:	SN3O3C20H31 (1)
Stoich.:	AB3C3D20E31 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-136.2
Dipole, Da:	5.52
IP(EA), eV:	-9.02(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-4-(diethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCN(C2)C3CCCC3)C

DOS

IR

Vibrations