Geometry & MOs

Info

ID:	18684
PubChem CID:	546369
Reduced:	N3O6C13H19 (1)
Stoich.:	A3B6C13D19 (1)
Weight, g/mol:	313.127385
ΔH_f, kcal/mol:	-273.16
Dipole, Da:	3.61
IP(EA), eV:	-10.16(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(2,4-dioxopyrimidin-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CN1C=CC(=O)NC1=O)C(=O)OC

DOS

IR

Vibrations