Geometry & MOs

Info

ID:	5219
PubChem CID:	12781
Reduced:	NO3H5C6 (1)
Stoich.:	AB3C5D6 (1)
Weight, g/mol:	139.026943
ΔH_f, kcal/mol:	-0.12
Dipole, Da:	5.85
IP(EA), eV:	-9.89(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-nitroethenyl)furan

Drug info:

PubChemData

Smile

C1=COC(=C1)C=C[N+](=O)[O-]

DOS

IR

Vibrations