Geometry & MOs

Info

ID:	397921
PubChem CID:	135030990
Reduced:	SSiF3O5C15H21 (1)
Stoich.:	ABC3D5E15F21 (1)
Weight, g/mol:	423.150429
ΔH_f, kcal/mol:	-381.46
Dipole, Da:	2.0
IP(EA), eV:	-9.29(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-dimethylpropanoyl)-3-hydroxyphenyl]-4-methyl-N-phenylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)OC1=C(C(=CC=C1)[Si](C)(C)C)OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations