Geometry & MOs

Info

ID:	194576
PubChem CID:	78558361
Reduced:	N3O5C18H21 (1)
Stoich.:	A3B5C18D21 (1)
Weight, g/mol:	404.173607
ΔH_f, kcal/mol:	-193.31
Dipole, Da:	4.69
IP(EA), eV:	-8.45(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxylate

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)N3CCNC3=O

DOS

IR

Vibrations