Geometry & MOs

Info

ID:	130918
PubChem CID:	51128520
Reduced:	SN2O2F3H13C18 (1)
Stoich.:	AB2C2D3E13F18 (1)
Weight, g/mol:	371.10704
ΔH_f, kcal/mol:	-143.82
Dipole, Da:	6.69
IP(EA), eV:	-9.46(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(4-chlorophenyl)sulfonylamino]piperidin-1-yl]-N-prop-2-enylacetamide

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(=O)CN2C(=O)C(=CC(=N2)C3=CC=CC=C3)C(F)(F)F

DOS

IR

Vibrations