Geometry & MOs

Info

ID:	408225
PubChem CID:	135080987
Reduced:	OS2F3C9H13 (1)
Stoich.:	AB2C3D9E13 (1)
Weight, g/mol:	216.018936
ΔH_f, kcal/mol:	-201.67
Dipole, Da:	3.4
IP(EA), eV:	-9.21(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-chloro-3-(furan-2-yl)-3-methoxyprop-2-enoate

Drug info:

PubChemData

Smile

CCSC(=C(C(=O)C)C(F)(F)F)SCC

DOS

IR

Vibrations