Geometry & MOs

Info

ID:	265989
PubChem CID:	103557525
Reduced:	F2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	248.17763
ΔH_f, kcal/mol:	-165.41
Dipole, Da:	1.42
IP(EA), eV:	-9.93(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1(CCC1)CC(C2=C(C=C(C=C2)F)F)O

DOS

IR

Vibrations