Geometry & MOs

Info

ID:	246114
PubChem CID:	103045109
Reduced:	NO2H11C16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	255.0354
ΔH_f, kcal/mol:	15.0
Dipole, Da:	1.97
IP(EA), eV:	-9.22(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-quinolin-5-yloxythiophene-2-carbaldehyde

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC=N2)C(=C1)OC3=CC=C(C=C3)C=O

DOS

IR

Vibrations