Geometry & MOs

Info

ID:	5019
PubChem CID:	12455
Reduced:	O2C19H22 (1)
Stoich.:	A2B19C22 (1)
Weight, g/mol:	282.16198
ΔH_f, kcal/mol:	-50.12
Dipole, Da:	2.95
IP(EA), eV:	-8.65(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(4-methoxyphenyl)hex-3-en-3-yl]phenol

Drug info:

PubChemData

Smile

CCC(=C(CC)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)O

DOS

IR

Vibrations