Geometry & MOs

Info

ID:	282438
PubChem CID:	103926987
Reduced:	N3O3C14H17 (1)
Stoich.:	A3B3C14D17 (1)
Weight, g/mol:	366.98892
ΔH_f, kcal/mol:	-95.27
Dipole, Da:	6.19
IP(EA), eV:	-9.64(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(2-bromo-4-fluorophenyl)sulfonylamino]-3,3-dimethylbutanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)O)NC(=O)NC1=CC=CC(=C1)C#N

DOS

IR

Vibrations