Geometry & MOs

Info

ID:	231970
PubChem CID:	87575032
Reduced:	ISiN2O3C11H27 (1)
Stoich.:	ABC2D3E11F27 (1)
Weight, g/mol:	440.00737
ΔH_f, kcal/mol:	-232.82
Dipole, Da:	5.32
IP(EA), eV:	-8.66(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-(4-carbamimidoylphenyl)selenophen-2-yl]benzenecarboximidamide;dihydrochloride

Drug info:

PubChemData

Smile

CCO[Si](CCCNC(C)NI)(OCC)OCC

DOS

IR

Vibrations