Geometry & MOs

Info

ID:	266003
PubChem CID:	103557560
Reduced:	O5C16H24 (1)
Stoich.:	A5B16C24 (1)
Weight, g/mol:	248.17763
ΔH_f, kcal/mol:	-185.98
Dipole, Da:	3.69
IP(EA), eV:	-8.8(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methoxycyclobutyl)-1-(4-propan-2-ylphenyl)ethanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations