Geometry & MOs

Info

ID:	411225
PubChem CID:	135084038
Reduced:	NO4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	291.147058
ΔH_f, kcal/mol:	-167.11
Dipole, Da:	3.18
IP(EA), eV:	-8.68(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-hydroxy-3-methylbutyl)-4,8-dimethoxy-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC(C)(CCC1=C(C2=C(C(=CC=C2)O)NC1=O)OC)O

DOS

IR

Vibrations