Geometry & MOs

Info

ID:	221437
PubChem CID:	85273700
Reduced:	O3C20H20 (1)
Stoich.:	A3B20C20 (1)
Weight, g/mol:	308.141245
ΔH_f, kcal/mol:	-75.85
Dipole, Da:	1.46
IP(EA), eV:	-9.38(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6,6-diphenyl-2,7-dioxabicyclo[3.2.0]hept-3-en-1-yl)propan-1-ol

Drug info:

PubChemData

Smile

C1CC(C(C=C1)O)C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

DOS

IR

Vibrations