Geometry & MOs

Info

ID:	10615
PubChem CID:	105753
Reduced:	NO2H13C22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	323.094629
ΔH_f, kcal/mol:	35.27
Dipole, Da:	6.0
IP(EA), eV:	-9.01(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzo[f]quinolin-3-ylmethylidene)-2-benzofuran-1-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C2C=CC(=N3)C=C4C5=CC=CC=C5C(=O)O4

DOS

IR

Vibrations