Geometry & MOs

Info

ID:	353953
PubChem CID:	127285593
Reduced:	O2S2N5C14H19 (1)
Stoich.:	A2B2C5D14E19 (1)
Weight, g/mol:	371.131506
ΔH_f, kcal/mol:	-23.87
Dipole, Da:	2.21
IP(EA), eV:	-9.03(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-[1-(morpholine-4-carbonyl)piperidin-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CNC(=O)NC2=NC(=CS2)CN3CCOCC3

DOS

IR

Vibrations