Geometry & MOs

Info

ID:	266231
PubChem CID:	103560223
Reduced:	NOC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	260.17763
ΔH_f, kcal/mol:	-58.35
Dipole, Da:	3.25
IP(EA), eV:	-8.99(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethanol

Drug info:

PubChemData

Smile

CN1C=CC(=N1)CC(CC2(CCC2)OC)O

DOS

IR

Vibrations