Geometry & MOs

Info

ID:	63484
PubChem CID:	26758469
Reduced:	NF3O3H14C17 (1)
Stoich.:	AB3C3D14E17 (1)
Weight, g/mol:	485.117605
ΔH_f, kcal/mol:	-226.65
Dipole, Da:	3.91
IP(EA), eV:	-9.65(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-2-methylbenzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NCC1=CC=C(C=C1)F)OC(=O)C2=C(C=C(C=C2)F)F

DOS

IR

Vibrations