Geometry & MOs

Info

ID:	64006
PubChem CID:	26759673
Reduced:	ClNO5C19H20 (1)
Stoich.:	ABC5D19E20 (1)
Weight, g/mol:	485.057897
ΔH_f, kcal/mol:	-173.76
Dipole, Da:	5.98
IP(EA), eV:	-8.5(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-N-[2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)OC(=O)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations