Geometry & MOs

Info

ID:	392406
PubChem CID:	135015484
Reduced:	SSiN2O4C16H24 (1)
Stoich.:	ABC2D4E16F24 (1)
Weight, g/mol:	436.20837
ΔH_f, kcal/mol:	-145.68
Dipole, Da:	7.18
IP(EA), eV:	-9.75(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2E)-2-[[3-tert-butyl-5-[(E)-[(5-methyl-4-oxo-1,3,5-triazin-2-yl)hydrazinylidene]methyl]phenyl]methylidene]hydrazinyl]-1-methyl-1,3,5-triazin-2-one

Drug info:

PubChemData

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C[Si](C)(C)CCOCOCN1C=CN=C1S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations