Geometry & MOs

Info

ID:	63798
PubChem CID:	26759208
Reduced:	ClNSO3C19H20 (1)
Stoich.:	ABCD3E19F20 (1)
Weight, g/mol:	481.134128
ΔH_f, kcal/mol:	-106.16
Dipole, Da:	5.48
IP(EA), eV:	-9.03(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-4-(propan-2-ylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)[C@H](C)OC(=O)C2=C(C=CC(=C2)SC)Cl

DOS

IR

Vibrations