Geometry & MOs

Info

ID:	221976
PubChem CID:	85293101
Reduced:	ZnC8F14 (1)
Stoich.:	AB8C14 (1)
Weight, g/mol:	427.18173
ΔH_f, kcal/mol:	-644.52
Dipole, Da:	6.79
IP(EA), eV:	-12.14(-2.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[4-(1-phenylethenyl)-1-(2,4,6-trimethylphenyl)sulfonylazetidin-2-yl]propanoate

Drug info:

PubChemData

Smile

[C-](=C(C(F)(F)F)F)C(F)(F)F.[C-](=C(C(F)(F)F)F)C(F)(F)F.[Zn+2]

DOS

IR

Vibrations