Geometry & MOs

Info

ID:	384138
PubChem CID:	134976409
Reduced:	H10C11 (2)
Stoich.:	A10B11 (2)
Weight, g/mol:	284.156501
ΔH_f, kcal/mol:	130.96
Dipole, Da:	0.19
IP(EA), eV:	-8.67(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C]=[C]/C(=C(/[C]=[C]C)\C1=CC=C(C=C1)C)/C2=CC=C(C=C2)C

DOS

IR

Vibrations