Geometry & MOs

Info

ID:	45907
PubChem CID:	10518970
Reduced:	NSiC19H39 (1)
Stoich.:	ABC19D39 (1)
Weight, g/mol:	309.033876
ΔH_f, kcal/mol:	-75.34
Dipole, Da:	1.57
IP(EA), eV:	-8.12(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4-chloroanilino)-oxo-phenyl-lambda6-sulfanylidene]urea

Drug info:

PubChemData

Smile

CCCCC1C[Si](C1=NC(C)(C)C)(C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations