Geometry & MOs

Info

ID:	220852
PubChem CID:	85240180
Reduced:	O3C17H26 (1)
Stoich.:	A3B17C26 (1)
Weight, g/mol:	278.167065
ΔH_f, kcal/mol:	-130.07
Dipole, Da:	1.89
IP(EA), eV:	-9.02(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-benzyl-8-phenyl-7-oxabicyclo[4.2.0]octane

Drug info:

PubChemData

Smile

CC(=CCOC1CCCCO1)C=CC2C=CCCC2O

DOS

IR

Vibrations