Geometry & MOs

Info

ID:	418474
PubChem CID:	135105084
Reduced:	O2N3C21H27 (1)
Stoich.:	A2B3C21D27 (1)
Weight, g/mol:	361.108086
ΔH_f, kcal/mol:	-28.37
Dipole, Da:	1.68
IP(EA), eV:	-8.76(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-chlorofuran-2-yl)-(6-methoxyspiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-yl)methanone

Drug info:

PubChemData

Smile

CC1=NC=C2CCC3(C2=N1)CCCN(C3)CC4=C(C(=CC=C4)OC)OC

DOS

IR

Vibrations