Geometry & MOs

Info

ID:	240845
PubChem CID:	93617776
Reduced:	N2O3C6H12 (1)
Stoich.:	A2B3C6D12 (1)
Weight, g/mol:	188.116092
ΔH_f, kcal/mol:	-148.18
Dipole, Da:	1.41
IP(EA), eV:	-9.89(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3,3-dimethyl-2-(methylcarbamoylamino)butanoic acid

Drug info:

PubChemData

Smile

C[C@H](CC(=O)O)NC(=O)NC

DOS

IR

Vibrations