Geometry & MOs

Info

ID:	48089
PubChem CID:	10537091
Reduced:	N2O2H8C13 (1)
Stoich.:	A2B2C8D13 (1)
Weight, g/mol:	224.084872
ΔH_f, kcal/mol:	-6.81
Dipole, Da:	3.51
IP(EA), eV:	-8.77(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (Z)-3-fluoro-2-methoxy-3-phenylprop-2-enoate

Drug info:

PubChemData

Smile

C1C2=C3C(=C4C=CN=CC4=C2NC1=O)C=CO3

DOS

IR

Vibrations