Geometry & MOs

Info

ID:

227597

PubChem CID:

87562065

Reduced:

SnN2C16H27 (1)

Stoich.:

AB2C16D27 (1)

Weight, g/mol:

386.290923

ΔHf, kcal/mol:

35.57

Dipole, Da:

0.42

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.856514

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC1=C(N=C(C(=N1)CCCC)[Sn])CCCC

DOS

IR

Vibrations