Geometry & MOs

Info

ID:	414579
PubChem CID:	135087538
Reduced:	N6C17H30 (1)
Stoich.:	A6B17C30 (1)
Weight, g/mol:	368.173607
ΔH_f, kcal/mol:	38.69
Dipole, Da:	3.24
IP(EA), eV:	-8.6(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(6-methoxyspiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-carbonyl)-1-methylpyridin-2-one

Drug info:

PubChemData

Smile

CC1=C(N=CN1)CN(CCN(C)C)CC2=CC(=NN2)C(C)(C)C

DOS

IR

Vibrations