Geometry & MOs

Info

ID:	385131
PubChem CID:	134978377
Reduced:	PO7C19H21 (1)
Stoich.:	AB7C19D21 (1)
Weight, g/mol:	465.134124
ΔH_f, kcal/mol:	-295.9
Dipole, Da:	4.9
IP(EA), eV:	-9.72(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COP1(OC(C(O1)C2=CC=CC=C2C=O)C3=CC=CC=C3C=O)(OC)OC

DOS

IR

Vibrations