Geometry & MOs

Info

ID:	358361
PubChem CID:	127295906
Reduced:	O2N3C22H33 (1)
Stoich.:	A2B3C22D33 (1)
Weight, g/mol:	321.151098
ΔH_f, kcal/mol:	-95.4
Dipole, Da:	2.97
IP(EA), eV:	-8.94(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-(3-piperidin-1-ylpyrrolidin-1-yl)ethyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(C2)N3CCCCC3

DOS

IR

Vibrations