Geometry & MOs

Info

ID:	128552
PubChem CID:	51049803
Reduced:	FN4H29C33 (1)
Stoich.:	AB4C29D33 (1)
Weight, g/mol:	507.242296
ΔH_f, kcal/mol:	85.1
Dipole, Da:	4.19
IP(EA), eV:	-8.41(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-2-[4-(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylmethyl)phenyl]quinoxaline-6-carbonitrile

Drug info:

PubChemData

Smile

C1CN(CCC12CNC3=CC=CC=C23)CC4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)F)N=C5C7=CC=CC=C7

DOS

IR

Vibrations