Geometry & MOs

Info

ID:	62184
PubChem CID:	26717903
Reduced:	BrSN2F3O3H14C16 (1)
Stoich.:	ABC2D3E3F14G16 (1)
Weight, g/mol:	429.97535
ΔH_f, kcal/mol:	-237.14
Dipole, Da:	6.64
IP(EA), eV:	-9.31(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-bromophenyl)sulfonylamino]-N-(4-chloro-2-methylphenyl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C(F)(F)F)Br

DOS

IR

Vibrations