Geometry & MOs

Info

ID:	131449
PubChem CID:	51208066
Reduced:	N2O5C21H22 (1)
Stoich.:	A2B5C21D22 (1)
Weight, g/mol:	380.173607
ΔH_f, kcal/mol:	-147.33
Dipole, Da:	7.69
IP(EA), eV:	-8.41(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCC3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations