Geometry & MOs

Info

ID:	421949
PubChem CID:	135116897
Reduced:	ON4C15H26 (1)
Stoich.:	AB4C15D26 (1)
Weight, g/mol:	384.168522
ΔH_f, kcal/mol:	-7.99
Dipole, Da:	4.04
IP(EA), eV:	-8.24(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6,7-dimethoxyspiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-yl)-(3-hydroxypyridin-2-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)CN2C[C@H]3CN([C@@H](C2)COC3)C

DOS

IR

Vibrations