Geometry & MOs

Info

ID:	417751
PubChem CID:	135102641
Reduced:	N2O3C19H24 (1)
Stoich.:	A2B3C19D24 (1)
Weight, g/mol:	349.188923
ΔH_f, kcal/mol:	-124.88
Dipole, Da:	5.24
IP(EA), eV:	-8.93(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6,7-dimethoxyspiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-yl)-3-methoxypropan-1-one

Drug info:

PubChemData

Smile

CC1=CC2(CCN(CC2)C(=O)C3=CC4=C(CCC4)NC3=O)OCC1

DOS

IR

Vibrations