Geometry & MOs

Info

ID:	25025
PubChem CID:	616906
Reduced:	N2O4H10C15 (1)
Stoich.:	A2B4C10D15 (1)
Weight, g/mol:	282.064057
ΔH_f, kcal/mol:	12.63
Dipole, Da:	4.36
IP(EA), eV:	-9.04(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-ol

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)O)N=C(C=C2)C=CC3=CC=C(O3)[N+](=O)[O-]

DOS

IR

Vibrations