Geometry & MOs

Info

ID:	339492
PubChem CID:	127261425
Reduced:	ClNO3H4C6 (1)
Stoich.:	ABC3D4E6 (1)
Weight, g/mol:	351.110673
ΔH_f, kcal/mol:	0.96
Dipole, Da:	4.72
IP(EA), eV:	-9.93(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyphenyl)-5-[(E)-2-(2-methoxyphenyl)-2-nitroethenyl]furan

Drug info:

PubChemData

Smile

C1=C(OC(=C1)[N+](=O)[O-])/C=C/Cl

DOS

IR

Vibrations