Geometry & MOs

Info

ID:

125653

PubChem CID:

50932262

Reduced:

OSnC18H29 (1)

Stoich.:

ABC18D29 (1)

Weight, g/mol:

1197.975019

ΔHf, kcal/mol:

-31.03

Dipole, Da:

1.35

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.753499

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CCC(CC1)[Sn](C2CCCCC2)C3=CC=CC=C3.O

DOS

IR

Vibrations