Geometry & MOs

Info

ID:	406501
PubChem CID:	135077822
Reduced:	OC15H18 (1)
Stoich.:	AB15C18 (1)
Weight, g/mol:	268.065493
ΔH_f, kcal/mol:	11.11
Dipole, Da:	2.07
IP(EA), eV:	-9.56(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(4-chlorophenyl)-3-phenylpent-2-en-4-yn-1-ol

Drug info:

PubChemData

Smile

CCCC/C(=C/C(C1=CC=CC=C1)O)/C#C

DOS

IR

Vibrations