Geometry & MOs

Info

ID:	323596
PubChem CID:	126675543
Reduced:	NOC7H8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	215.094629
ΔH_f, kcal/mol:	-30.98
Dipole, Da:	1.38
IP(EA), eV:	-9.13(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-prop-2-enoxyquinolin-6-yl)methanol

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C(CC(=O)OC)C2=CC=CC=C2

DOS

IR

Vibrations