Geometry & MOs

Info

ID:	393423
PubChem CID:	135020510
Reduced:	OF3H15C17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	290.13068
ΔH_f, kcal/mol:	-149.5
Dipole, Da:	4.59
IP(EA), eV:	-8.86(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(3-methoxyphenyl)-7-phenylhepta-2,4-diyn-1-ol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C/C=C/C2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations