Geometry & MOs

Info

ID:	284626
PubChem CID:	104056341
Reduced:	ClSO2N4C12H15 (1)
Stoich.:	ABC2D4E12F15 (1)
Weight, g/mol:	333.055005
ΔH_f, kcal/mol:	-14.18
Dipole, Da:	7.41
IP(EA), eV:	-9.46(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(aminomethyl)-3-chlorophenyl]sulfonylmorpholine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)CNS(=O)(=O)C2=C(C=C(C=C2)CN)Cl

DOS

IR

Vibrations