Geometry & MOs

Info

ID:	210056
PubChem CID:	80756147
Reduced:	NO2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	232.142307
ΔH_f, kcal/mol:	-173.95
Dipole, Da:	6.41
IP(EA), eV:	-9.8(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3-hydroxy-2-[[methyl(2-methylbutan-2-yl)carbamoyl]amino]propanoic acid

Drug info:

PubChemData

Smile

CCN(CC1CC1)C(=O)N[C@H](CO)C(=O)O

DOS

IR

Vibrations