Geometry & MOs

Info

ID:	174775
PubChem CID:	75813121
Reduced:	N2O3C21H34 (1)
Stoich.:	A2B3C21D34 (1)
Weight, g/mol:	343.135448
ΔH_f, kcal/mol:	-135.02
Dipole, Da:	3.64
IP(EA), eV:	-8.41(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(methylcarbamoyl)phenyl]methyl]-2-thiophen-2-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(=O)NCCCCN2CCCC(C2)C)OCC

DOS

IR

Vibrations