Geometry & MOs

Info

ID:	422840
PubChem CID:	135118496
Reduced:	ON6C22H26 (1)
Stoich.:	AB6C22D26 (1)
Weight, g/mol:	371.131506
ΔH_f, kcal/mol:	38.62
Dipole, Da:	7.63
IP(EA), eV:	-8.49(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-methyl-N-[2-(3-morpholin-4-ylazetidin-1-yl)-2-oxoethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CN1C=NC2=C1C=CC(=C2)C(=O)N3CCCC4(C3)CCC5=CN=C(N=C45)N(C)C

DOS

IR

Vibrations