Geometry & MOs

Info

ID:	394461
PubChem CID:	135023025
Reduced:	O5C17H20 (1)
Stoich.:	A5B17C20 (1)
Weight, g/mol:	215.038444
ΔH_f, kcal/mol:	-158.8
Dipole, Da:	2.07
IP(EA), eV:	-7.96(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@H]1CC2=C(C3=C(C(=CC(=C3)O)OC)C(=C2CO1)OC)OC

DOS

IR

Vibrations