Geometry & MOs

Info

ID:	128551
PubChem CID:	51049745
Reduced:	N3O3C26H31 (1)
Stoich.:	A3B3C26D31 (1)
Weight, g/mol:	500.237625
ΔH_f, kcal/mol:	-105.92
Dipole, Da:	7.36
IP(EA), eV:	-9.11(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1'-[[4-(6-fluoro-3-phenylquinoxalin-2-yl)phenyl]methyl]spiro[1,2-dihydroindole-3,4'-piperidine]

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCC[C@@H]2C(=O)N3CCC[C@H]3C(=O)NCC4=CC=CC=C4)C

DOS

IR

Vibrations