Geometry & MOs

Info

ID:	68478
PubChem CID:	46508497
Reduced:	SN3O4C23H29 (1)
Stoich.:	AB3C4D23E29 (1)
Weight, g/mol:	439.137734
ΔH_f, kcal/mol:	-135.48
Dipole, Da:	9.39
IP(EA), eV:	-8.94(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-difluorophenyl)-2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]acetamide

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)S(=O)(=O)N4CC(OC(C4)C)C

DOS

IR

Vibrations