Geometry & MOs

Info

ID:	293105
PubChem CID:	117374028
Reduced:	O3C15H20 (1)
Stoich.:	A3B15C20 (1)
Weight, g/mol:	248.141244
ΔH_f, kcal/mol:	-85.46
Dipole, Da:	3.88
IP(EA), eV:	-8.63(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-cyclobutyloxy-4-methoxyphenyl)methyl]cyclopropan-1-ol

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1OC2CCC2)CC3(CC3)O

DOS

IR

Vibrations