Geometry & MOs

Info

ID:	358670
PubChem CID:	127296460
Reduced:	O2N4C23H24 (1)
Stoich.:	A2B4C23D24 (1)
Weight, g/mol:	375.194677
ΔH_f, kcal/mol:	-22.65
Dipole, Da:	8.66
IP(EA), eV:	-8.14(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1H-indol-2-yl)piperidine-1-carbonyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2=CC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)N5CCNC5=O

DOS

IR

Vibrations