Geometry & MOs

Info

ID:	382993
PubChem CID:	134974467
Reduced:	OF2H14C17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	386.151809
ΔH_f, kcal/mol:	-91.96
Dipole, Da:	4.11
IP(EA), eV:	-9.53(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-2-(1-hydroxy-2-oxo-1,2-diphenylethyl)-3-phenylbut-2-enoate

Drug info:

PubChemData

Smile

C1CC(=O)C(C1)(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

DOS

IR

Vibrations