Geometry & MOs

Info

ID:	422644
PubChem CID:	135118183
Reduced:	O3N4C18H24 (1)
Stoich.:	A3B4C18D24 (1)
Weight, g/mol:	369.174022
ΔH_f, kcal/mol:	-33.72
Dipole, Da:	3.88
IP(EA), eV:	-9.32(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenyl)-1-(8-methoxyspiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-yl)ethanone

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CN2CCCN(CC2)C(=O)[C@@H](C3=CC=CC=C3)OC

DOS

IR

Vibrations