Geometry & MOs

Info

ID:	199039
PubChem CID:	79190580
Reduced:	OC14H20 (1)
Stoich.:	AB14C20 (1)
Weight, g/mol:	192.11503
ΔH_f, kcal/mol:	-44.57
Dipole, Da:	0.41
IP(EA), eV:	-9.14(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(methoxymethyl)phenyl]-2-methylprop-2-en-1-ol

Drug info:

PubChemData

Smile

CCC(CC1=CC=CC=C1)(C=C(C)C)O

DOS

IR

Vibrations