Geometry & MOs

Info

ID:	338389
PubChem CID:	127259081
Reduced:	NO4C11H13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	231.089543
ΔH_f, kcal/mol:	-130.79
Dipole, Da:	1.64
IP(EA), eV:	-8.7(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methylquinolin-8-yl)oxymethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OC(C=O)NC1=CC=CC=C1OC

DOS

IR

Vibrations