Geometry & MOs

Info

ID:	408981
PubChem CID:	135081754
Reduced:	H11C14 (2)
Stoich.:	A11B14 (2)
Weight, g/mol:	500.061505
ΔH_f, kcal/mol:	145.76
Dipole, Da:	0.77
IP(EA), eV:	-8.91(-0.3)
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[CH][CH][C]5[C]4C=CC=C5

DOS

IR

Vibrations