Geometry & MOs

Info

ID:

179837

PubChem CID:

76539708

Reduced:

SBr2H6C10 (1)

Stoich.:

AB2C6D10 (1)

Weight, g/mol:

389.074345

ΔHf, kcal/mol:

60.66

Dipole, Da:

2.45

IP(EA), eV:

-9.1(-0.66)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-phenylpropan-2-ylbenzene;platinum(2+)

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Br)Br)C2=CSC=C2

DOS

IR

Vibrations