Geometry & MOs

Info

ID:	266004
PubChem CID:	103557561
Reduced:	OC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	280.167459
ΔH_f, kcal/mol:	-90.75
Dipole, Da:	3.78
IP(EA), eV:	-9.24(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4,5-dimethoxy-2-methylphenyl)-2-(1-methoxycyclobutyl)ethanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations