Geometry & MOs

Info

ID:	265985
PubChem CID:	103557515
Reduced:	O2C17H26 (1)
Stoich.:	A2B17C26 (1)
Weight, g/mol:	264.136159
ΔH_f, kcal/mol:	-93.43
Dipole, Da:	2.44
IP(EA), eV:	-9.1(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methoxycyclobutyl)ethanol

Drug info:

PubChemData

Smile

CCC(C)C1=CC=C(C=C1)C(CC2(CCC2)OC)O

DOS

IR

Vibrations