Geometry & MOs

Info

ID:	84723
PubChem CID:	49869453
Reduced:	FON4C21H23 (1)
Stoich.:	ABC4D21E23 (1)
Weight, g/mol:	384.195011
ΔH_f, kcal/mol:	-2.51
Dipole, Da:	5.65
IP(EA), eV:	-9.45(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(7-methoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-yl)methyl]benzonitrile

Drug info:

PubChemData

Smile

CC1=NC(N=C1N)(CC2CCOCC2)C3=CC=CC(=C3)C4=CC(=CN=C4)F

DOS

IR

Vibrations