Geometry & MOs

Info

ID:	356981
PubChem CID:	127293047
Reduced:	N3O3C19H25 (1)
Stoich.:	A3B3C19D25 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-107.16
Dipole, Da:	1.58
IP(EA), eV:	-8.75(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

DOS

IR

Vibrations