Geometry & MOs

Info

ID:	124298
PubChem CID:	50877480
Reduced:	NO3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	287.061614
ΔH_f, kcal/mol:	-103.48
Dipole, Da:	3.74
IP(EA), eV:	-9.14(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[hydroxy(methoxy)methylidene]-7,9-dimethylthieno[3,2-c]quinolin-3-one

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1)N=C(C=C2OCC(=O)O)C)C

DOS

IR

Vibrations