Geometry & MOs

Info

ID:	265983
PubChem CID:	103557513
Reduced:	O2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	296.162374
ΔH_f, kcal/mol:	-89.32
Dipole, Da:	1.8
IP(EA), eV:	-8.95(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methoxycyclobutyl)-1-(2,4,6-trimethoxyphenyl)ethanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(CC2(CCC2)OC)O)C

DOS

IR

Vibrations