Geometry & MOs

Info

ID:	271249
PubChem CID:	103650775
Reduced:	BrFSN2O3C11H14 (1)
Stoich.:	ABCD2E3F11G14 (1)
Weight, g/mol:	281.083413
ΔH_f, kcal/mol:	-158.39
Dipole, Da:	4.62
IP(EA), eV:	-9.35(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-cyanophenyl)sulfonylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NS(=O)(=O)C1=C(C=C(C=C1)F)Br

DOS

IR

Vibrations