Geometry & MOs

Info

ID:	76765
PubChem CID:	48425348
Reduced:	ClN2O3C20H23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	351.161663
ΔH_f, kcal/mol:	-97.95
Dipole, Da:	5.36
IP(EA), eV:	-9.18(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-1-(2-thiophen-2-ylacetyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC(=CC=C1)OCC2=CC(=CC=C2)Cl

DOS

IR

Vibrations