Geometry & MOs

Info

ID:	50727
PubChem CID:	12013311
Reduced:	NSnC13H23 (1)
Stoich.:	ABC13D23 (1)
Weight, g/mol:	73.979752
ΔH_f, kcal/mol:	25.68
Dipole, Da:	1.37
IP(EA), eV:	-8.53(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN(C)CCC[Sn](C)(C)C1=CC=CC=C1

DOS

IR

Vibrations