Geometry & MOs

Info

ID:	199355
PubChem CID:	79233096
Reduced:	ON3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	284.188863
ΔH_f, kcal/mol:	-16.71
Dipole, Da:	8.01
IP(EA), eV:	-8.59(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[(2-methylquinolin-4-yl)methylamino]methyl]cyclopentyl]methanol

Drug info:

PubChemData

Smile

CCCNC1=C(C=C(C=C1)C(=O)NC2=CC(=NC=C2)C)C

DOS

IR

Vibrations