Geometry & MOs

Info

ID:	20908
PubChem CID:	586295
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	192.11503
ΔH_f, kcal/mol:	-58.85
Dipole, Da:	1.51
IP(EA), eV:	-8.71(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenyl)-2-methylbut-3-en-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations