Geometry & MOs

Info

ID:	227408
PubChem CID:	87561707
Reduced:	ClOH11C19 (1)
Stoich.:	ABC11D19 (1)
Weight, g/mol:	200.971294
ΔH_f, kcal/mol:	34.85
Dipole, Da:	3.54
IP(EA), eV:	-8.86(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC(=C4C=O)Cl

DOS

IR

Vibrations