Geometry & MOs

Info

ID:	419523
PubChem CID:	135108343
Reduced:	ON4C20H30 (1)
Stoich.:	AB4C20D30 (1)
Weight, g/mol:	341.173942
ΔH_f, kcal/mol:	-24.46
Dipole, Da:	4.58
IP(EA), eV:	-8.67(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N=CN1)CN(CCN(C)C)C(=O)CC2=CC=C(C=C2)C(C)C

DOS

IR

Vibrations