Geometry & MOs

Info

ID:	408564
PubChem CID:	135081330
Reduced:	CH (40)
Stoich.:	AB (40)
Weight, g/mol:	722.202356
ΔH_f, kcal/mol:	188.93
Dipole, Da:	1.08
IP(EA), eV:	-8.22(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C]1[CH][CH][C]([CH]1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[C]4[C]5[C](C=CC=C5C(C)(C)C)[C]6[C]4C(=CC=C6)C(C)(C)C

DOS

IR

Vibrations