Geometry & MOs

Info

ID:	240705
PubChem CID:	93617158
Reduced:	SN3O4C15H23 (1)
Stoich.:	AB3C4D15E23 (1)
Weight, g/mol:	341.140927
ΔH_f, kcal/mol:	-152.83
Dipole, Da:	1.66
IP(EA), eV:	-8.88(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-[[(2R)-1-morpholin-4-ylpropan-2-yl]sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)N[C@@H](C)CN2CCOCC2)C(=O)N

DOS

IR

Vibrations