Geometry & MOs

Info

ID:	199030
PubChem CID:	79190571
Reduced:	O2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	190.09938
ΔH_f, kcal/mol:	-75.65
Dipole, Da:	3.26
IP(EA), eV:	-8.51(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1-benzofuran-5-yl)-2-methylprop-2-en-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations