Geometry & MOs

Info

ID:	150428
PubChem CID:	53790118
Reduced:	Cl2O3H14C17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	644.283277
ΔH_f, kcal/mol:	-84.81
Dipole, Da:	2.22
IP(EA), eV:	-9.55(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(=O)C1=C(C=CC=C1C(=C)CO)C2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations