Geometry & MOs

Info

ID:	271483
PubChem CID:	103680731
Reduced:	IN5C10H12 (1)
Stoich.:	AB5C10D12 (1)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	97.62
Dipole, Da:	5.18
IP(EA), eV:	-9.38(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-methoxypiperidin-1-yl)quinolin-3-yl]methanol

Drug info:

PubChemData

Smile

C1CCN2C(=NN=C2CN3C=C(C=N3)I)C1

DOS

IR

Vibrations