Geometry & MOs

Info

ID:	271248
PubChem CID:	103650660
Reduced:	N3O3C10H17 (1)
Stoich.:	A3B3C10D17 (1)
Weight, g/mol:	351.98925
ΔH_f, kcal/mol:	-153.82
Dipole, Da:	1.59
IP(EA), eV:	-10.12(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-bromo-4-fluorophenyl)sulfonylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NC(=O)C1CC(=O)NC1

DOS

IR

Vibrations