Geometry & MOs

Info

ID:	392363
PubChem CID:	135014733
Reduced:	F3O3H11C15 (1)
Stoich.:	A3B3C11D15 (1)
Weight, g/mol:	347.188529
ΔH_f, kcal/mol:	-236.65
Dipole, Da:	6.36
IP(EA), eV:	-9.76(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(C-methyl-N-phenylcarbonimidoyl)-3-(5-phenylpent-1-en-2-yl)oxolan-2-one

Drug info:

PubChemData

Smile

COC(=O)C1=C(C=C(C=C1O)C2=CC=CC=C2)C(F)(F)F

DOS

IR

Vibrations