Geometry & MOs

Info

ID:	196116
PubChem CID:	78782962
Reduced:	SF3N3O5C13H14 (1)
Stoich.:	AB3C3D5E13F14 (1)
Weight, g/mol:	374.130028
ΔH_f, kcal/mol:	-265.03
Dipole, Da:	11.8
IP(EA), eV:	-9.61(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxyphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)N)C2=C(C=C(C=C2)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]

DOS

IR

Vibrations