Geometry & MOs

Info

ID:	266045
PubChem CID:	103558077
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	270.16198
ΔH_f, kcal/mol:	-89.0
Dipole, Da:	0.93
IP(EA), eV:	-9.64(2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methoxycyclobutyl)-3-naphthalen-1-ylpropan-2-ol

Drug info:

PubChemData

Smile

CCC1CC1(CC2(CCC2)OC)O

DOS

IR

Vibrations