Geometry & MOs

Info

ID:	63487
PubChem CID:	26758473
Reduced:	BrNF2O3H14C17 (1)
Stoich.:	ABC2D3E14F17 (1)
Weight, g/mol:	489.092533
ΔH_f, kcal/mol:	-183.55
Dipole, Da:	3.55
IP(EA), eV:	-9.24(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)[C@@H](C)OC(=O)C2=C(C=C(C=C2)F)F)Br

DOS

IR

Vibrations