Geometry & MOs

Info

ID:	335904
PubChem CID:	127254766
Reduced:	SN4O5H22C24 (1)
Stoich.:	AB4C5D22E24 (1)
Weight, g/mol:	417.205242
ΔH_f, kcal/mol:	-113.21
Dipole, Da:	4.86
IP(EA), eV:	-8.79(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)-N-[2-(1-methylindol-3-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=CN=C(S1)NC(=O)CCN2C3C4=C(C(=C(C=C4)OC)OC)C(=O)N3C5=CC=CC=C5C2=O

DOS

IR

Vibrations