Geometry & MOs

Info

ID:	404373
PubChem CID:	135066043
Reduced:	OC17H18 (1)
Stoich.:	AB17C18 (1)
Weight, g/mol:	258.081143
ΔH_f, kcal/mol:	-5.63
Dipole, Da:	2.33
IP(EA), eV:	-8.96(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(4-chlorophenyl)-4-phenylbut-3-en-2-ol

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)/C=C(\C2=CC=CC=C2)/C(C)O

DOS

IR

Vibrations