Geometry & MOs

Info

ID:	409313
PubChem CID:	135082093
Reduced:	H7C10 (4)
Stoich.:	A7B10 (4)
Weight, g/mol:	606.136047
ΔH_f, kcal/mol:	259.55
Dipole, Da:	2.0
IP(EA), eV:	-5.64(-3.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)C[C]5[CH][CH][C]6[C]5C=CC=C6)C[C]7[CH][CH][C]8[C]7C=CC=C8

DOS

IR

Vibrations