Geometry & MOs

Info

ID:	408837
PubChem CID:	135081607
Reduced:	LiSe2C4H7 (1)
Stoich.:	AB2C4D7 (1)
Weight, g/mol:	215.051718
ΔH_f, kcal/mol:	20.41
Dipole, Da:	7.7
IP(EA), eV:	-6.76(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methyl-1,3-thiazol-2-yl)-phenylcyanamide

Drug info:

PubChemData

Smile

[Li+].C1C[Se][CH-][Se]C1

DOS

IR

Vibrations