Geometry & MOs

Info

ID:	147816
PubChem CID:	53787474
Reduced:	NO6C8H11 (1)
Stoich.:	AB6C8D11 (1)
Weight, g/mol:	386.16085
ΔH_f, kcal/mol:	-264.01
Dipole, Da:	6.62
IP(EA), eV:	-10.73(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(2-chlorophenyl)methoxyamino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid

Drug info:

PubChemData

Smile

C1C(C(CNC1C(=O)O)C(=O)O)C(=O)O

DOS

IR

Vibrations