Geometry & MOs

Info

ID:	224580
PubChem CID:	85345039
Reduced:	O2C17H18 (1)
Stoich.:	A2B17C18 (1)
Weight, g/mol:	253.037508
ΔH_f, kcal/mol:	-32.86
Dipole, Da:	3.25
IP(EA), eV:	-8.69(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methylidene-1,3-dioxopyrano[4,3-b]quinoline-4-carbaldehyde

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations