Geometry & MOs

Info

ID:	266002
PubChem CID:	103557558
Reduced:	FO3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	296.162374
ΔH_f, kcal/mol:	-156.51
Dipole, Da:	2.41
IP(EA), eV:	-8.79(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methoxycyclobutyl)-1-(2,3,4-trimethoxyphenyl)ethanol

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(CC2(CCC2)OC)O)F

DOS

IR

Vibrations