Geometry & MOs

Info

ID:	18620
PubChem CID:	544680
Reduced:	O3N4C8H12 (1)
Stoich.:	A3B4C8D12 (1)
Weight, g/mol:	212.09094
ΔH_f, kcal/mol:	-111.15
Dipole, Da:	6.93
IP(EA), eV:	-9.03(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-acetamido-2-amino-1H-imidazole-5-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=C(N1)N)NC(=O)C

DOS

IR

Vibrations