Geometry & MOs

Info

ID:	14340
PubChem CID:	409823
Reduced:	NOC11H12 (2)
Stoich.:	ABC11D12 (2)
Weight, g/mol:	348.183778
ΔH_f, kcal/mol:	-23.36
Dipole, Da:	2.31
IP(EA), eV:	-8.74(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-methoxyphenyl)quinolin-4-yl]-piperidin-2-ylmethanol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(C4CCCCN4)O

DOS

IR

Vibrations