Geometry & MOs

Info

ID:	384814
PubChem CID:	134977725
Reduced:	FeP2C20H28 (1)
Stoich.:	AB2C20D28 (1)
Weight, g/mol:	121.011507
ΔH_f, kcal/mol:	19.36
Dipole, Da:	0.9
IP(EA), eV:	-7.5(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1,3,2-thiazaphospholidine

Drug info:

PubChemData

Smile

C[C@H]1C[C@@H](P1[C]2[CH][CH][CH][CH]2)C.C[C@H]1C[C@@H](P1[C]2[CH][CH][CH][CH]2)C.[Fe]

DOS

IR

Vibrations