Geometry & MOs

Info

ID:	1819
PubChem CID:	5123
Reduced:	N3O4C7H9 (1)
Stoich.:	A3B4C7D9 (1)
Weight, g/mol:	199.059306
ΔH_f, kcal/mol:	-154.0
Dipole, Da:	4.75
IP(EA), eV:	-10.22(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(2,4-dioxopyrimidin-1-yl)propanoic acid

Drug info:

PubChemData

Smile

C1=CN(C(=O)NC1=O)CC(C(=O)O)N

DOS

IR

Vibrations