Geometry & MOs

Info

ID:	57321
PubChem CID:	22395656
Reduced:	NO5C8H11 (1)
Stoich.:	AB5C8D11 (1)
Weight, g/mol:	147.053158
ΔH_f, kcal/mol:	-225.68
Dipole, Da:	5.3
IP(EA), eV:	-10.66(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(hydroxymethyl)-3-oxobutanoic acid

Drug info:

PubChemData

Smile

C1CC(=O)N(C1=O)C(CCO)C(=O)O

DOS

IR

Vibrations