Geometry & MOs

Info

ID:	56865
PubChem CID:	22394498
Reduced:	ON4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	361.098394
ΔH_f, kcal/mol:	-23.81
Dipole, Da:	5.31
IP(EA), eV:	-9.27(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dibenzofuran-2-ylsulfonylamino)-3-methylpentanoic acid

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N)CC2=NC=CN2

DOS

IR

Vibrations