Geometry & MOs

Info

ID:	399696
PubChem CID:	135041827
Reduced:	OC19H22 (1)
Stoich.:	AB19C22 (1)
Weight, g/mol:	254.13068
ΔH_f, kcal/mol:	48.29
Dipole, Da:	2.63
IP(EA), eV:	-9.54(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(3-methoxyphenyl)-1-(2-methylphenyl)prop-2-en-1-ol

Drug info:

PubChemData

Smile

C1CCC(CC1)[C@H](C#CC#CCCC2=CC=CC=C2)O

DOS

IR

Vibrations