Geometry & MOs

Info

ID:	265986
PubChem CID:	103557517
Reduced:	O4C15H20 (1)
Stoich.:	A4B15C20 (1)
Weight, g/mol:	266.151809
ΔH_f, kcal/mol:	-145.66
Dipole, Da:	4.23
IP(EA), eV:	-8.77(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-dimethoxyphenyl)-2-(1-methoxycyclobutyl)ethanol

Drug info:

PubChemData

Smile

COC1(CCC1)CC(C2=CC3=C(C=C2)OCCO3)O

DOS

IR

Vibrations