Geometry & MOs

Info

ID:

150624

PubChem CID:

53790317

Reduced:

SiC6H11 (1)

Stoich.:

AB6C11 (1)

Weight, g/mol:

326.203451

ΔHf, kcal/mol:

23.04

Dipole, Da:

1.27

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.756541

Charge, e:

 0

Chem-info

IUPAC name:

1-benzhydryl-2-cyclohexylbenzene

Drug info:

PubChemData

Smile

C[Si]1CCCC=C1

DOS

IR

Vibrations