Geometry & MOs

Info

ID:	421140
PubChem CID:	135115437
Reduced:	N3O3C17H29 (1)
Stoich.:	A3B3C17D29 (1)
Weight, g/mol:	357.194008
ΔH_f, kcal/mol:	-144.97
Dipole, Da:	4.03
IP(EA), eV:	-8.5(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6,7-dimethoxyspiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-yl)-spiro[2.2]pentan-2-ylmethanone

Drug info:

PubChemData

Smile

CC1=C(N(C(=N1)CN2CCC3(CC2)[C@H]([C@](CCO3)(C)O)O)C)C

DOS

IR

Vibrations