Geometry & MOs

Info

ID:	249636
PubChem CID:	103091049
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	250.156895
ΔH_f, kcal/mol:	-81.09
Dipole, Da:	0.73
IP(EA), eV:	-8.6(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-(3-methoxy-4-propan-2-yloxyphenyl)-3-methylbut-3-en-2-ol

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)/C=C(/C)\C(C)O

DOS

IR

Vibrations