Geometry & MOs

Info

ID:	397830
PubChem CID:	135030804
Reduced:	ClO6C23H27 (1)
Stoich.:	AB6C23D27 (1)
Weight, g/mol:	191.070819
ΔH_f, kcal/mol:	-207.33
Dipole, Da:	6.4
IP(EA), eV:	-8.17(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1C(C2=C(C3=C(C(=C(C=C3C(=C2O1)C(=O)/C=C(/C)\Cl)OC)OC)OC)OC)(C)C

DOS

IR

Vibrations