Geometry & MOs

Info

ID:	6925
PubChem CID:	70532
Reduced:	NOC11H11 (1)
Stoich.:	ABC11D11 (1)
Weight, g/mol:	173.084064
ΔH_f, kcal/mol:	-6.15
Dipole, Da:	3.97
IP(EA), eV:	-9.39(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-quinolin-2-ylethanol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=N2)CCO

DOS

IR

Vibrations