Geometry & MOs

Info

ID:	408556
PubChem CID:	135081322
Reduced:	CH (40)
Stoich.:	AB (40)
Weight, g/mol:	654.085382
ΔH_f, kcal/mol:	114.69
Dipole, Da:	2.55
IP(EA), eV:	-8.49(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C]1[CH][C]2C(=CC=C([C]2[C]1CC[C]3[C]([CH][C]4[C]3C(=CC=C4C5=CC=CC=C5)C(C)C)C)C(C)C)C6=CC=CC=C6

DOS

IR

Vibrations