Geometry & MOs

Info

ID:	356983
PubChem CID:	127293049
Reduced:	SN3O3C20H31 (1)
Stoich.:	AB3C3D20E31 (1)
Weight, g/mol:	375.198048
ΔH_f, kcal/mol:	-136.59
Dipole, Da:	3.88
IP(EA), eV:	-9.0(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-1-(2-thiophen-2-ylacetyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations