Geometry & MOs

Info

ID:	358671
PubChem CID:	127296461
Reduced:	O2N3C23H25 (1)
Stoich.:	A2B3C23D25 (1)
Weight, g/mol:	387.194677
ΔH_f, kcal/mol:	-45.52
Dipole, Da:	5.64
IP(EA), eV:	-8.57(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCCCC3C4=CC5=CC=CC=C5N4

DOS

IR

Vibrations