Geometry & MOs

Info

ID:	397613
PubChem CID:	135030470
Reduced:	SSiN2F3O5C15H17 (1)
Stoich.:	ABC2D3E5F15G17 (1)
Weight, g/mol:	447.125277
ΔH_f, kcal/mol:	-314.51
Dipole, Da:	2.05
IP(EA), eV:	-9.17(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-hydroxy-2-(1-methylpyrazole-4-carbonyl)phenyl]-4-methyl-N-phenylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C(=O)OC2=C(C(=CC=C2)[Si](C)(C)C)OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations