Geometry & MOs

Info

ID:	228512
PubChem CID:	87565083
Reduced:	N2Si2C5H14 (1)
Stoich.:	A2B2C5D14 (1)
Weight, g/mol:	438.114396
ΔH_f, kcal/mol:	71.96
Dipole, Da:	2.14
IP(EA), eV:	-5.42(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[[6-[5-(tert-butylsulfamoyl)pyridin-3-yl]pyridazin-3-yl]carbamothioyl]carbamate

Drug info:

PubChemData

Smile

C[Si](C)NN[Si](C)C=C

DOS

IR

Vibrations