Geometry & MOs

Info

ID:	48048
PubChem CID:	10536779
Reduced:	N2O3H10C11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	218.095437
ΔH_f, kcal/mol:	5.36
Dipole, Da:	7.49
IP(EA), eV:	-8.73(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-(2-fluoropropylidene)propanedioate

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1C=C(N2)/C=C/[N+](=O)[O-]

DOS

IR

Vibrations