Geometry & MOs

Info

ID:	358669
PubChem CID:	127296459
Reduced:	N2O3C22H22 (1)
Stoich.:	A2B3C22D22 (1)
Weight, g/mol:	388.189926
ΔH_f, kcal/mol:	-57.26
Dipole, Da:	5.24
IP(EA), eV:	-8.25(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[2-(1H-indol-2-yl)piperidine-1-carbonyl]phenyl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2=CC3=CC=CC=C3N2)C(=O)CC4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations