Geometry & MOs

Info

ID:	387992
PubChem CID:	134987713
Reduced:	ClC2P2H5O6 (1)
Stoich.:	AB2C2D5E6 (1)
Weight, g/mol:	149.012436
ΔH_f, kcal/mol:	-341.33
Dipole, Da:	1.88
IP(EA), eV:	-10.68(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z)-3-fluoro-3-nitroprop-2-enoate

Drug info:

PubChemData

Smile

C(=C(/P(=O)(O)O)\Cl)\P(=O)(O)O

DOS

IR

Vibrations