Geometry & MOs

Info

ID:	386879
PubChem CID:	134983230
Reduced:	OH14C15 (1)
Stoich.:	AB14C15 (1)
Weight, g/mol:	644.38656
ΔH_f, kcal/mol:	36.9
Dipole, Da:	2.72
IP(EA), eV:	-8.03(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CO/C=C/1\C=CC=C\C1=C/C2=CC=CC=C2

DOS

IR

Vibrations