Geometry & MOs

Info

ID:	224763
PubChem CID:	85349392
Reduced:	O4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	266.151809
ΔH_f, kcal/mol:	-158.27
Dipole, Da:	4.25
IP(EA), eV:	-10.03(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-methoxy-3-methyl-3-phenylmethoxyoxolan-2-yl)ethanol

Drug info:

PubChemData

Smile

CC1(CC2C(C1O)C3(C(=C)C(C4C3(C2O)O4)O)C)C

DOS

IR

Vibrations