Geometry & MOs

Info

ID:	398562
PubChem CID:	135033892
Reduced:	OH16C25 (1)
Stoich.:	AB16C25 (1)
Weight, g/mol:	395.182161
ΔH_f, kcal/mol:	75.34
Dipole, Da:	2.47
IP(EA), eV:	-9.09(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C3C(=CC=C2)C4=CC=CC(=C4C3=O)C5=CC=CC=C5

DOS

IR

Vibrations