Geometry & MOs

Info

ID:	409928
PubChem CID:	135082715
Reduced:	NO4C15H17 (1)
Stoich.:	AB4C15D17 (1)
Weight, g/mol:	289.131408
ΔH_f, kcal/mol:	-140.95
Dipole, Da:	2.83
IP(EA), eV:	-8.79(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(E)-3-hydroxy-3-methylbut-1-enyl]-4,8-dimethoxy-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC(C)(/C=C/C1=C(C2=C(C(=CC=C2)O)NC1=O)OC)O

DOS

IR

Vibrations