Geometry & MOs

Info

ID:	265758
PubChem CID:	103544846
Reduced:	O2N5C9H11 (1)
Stoich.:	A2B5C9D11 (1)
Weight, g/mol:	227.090606
ΔH_f, kcal/mol:	-0.98
Dipole, Da:	8.28
IP(EA), eV:	-8.65(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-amino-1-(2-ethoxy-2-oxoethyl)imidazole-4-carboxylate

Drug info:

PubChemData

Smile

CN1C=CC(=N1)N2C=NC(=C2N)C(=O)OC

DOS

IR

Vibrations