Geometry & MOs

Info

ID:	234723
PubChem CID:	92303379
Reduced:	NO7C11H21 (1)
Stoich.:	AB7C11D21 (1)
Weight, g/mol:	300.087685
ΔH_f, kcal/mol:	-350.12
Dipole, Da:	1.19
IP(EA), eV:	-10.12(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3-(6-chloropyridin-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@@H]1[C@H]([C@@H]([C@@H](O[C@@H]1O)CO)O)O

DOS

IR

Vibrations