Geometry & MOs

Info

ID:	18498
PubChem CID:	541751
Reduced:	N4O4H12C13 (1)
Stoich.:	A4B4C12D13 (1)
Weight, g/mol:	288.085855
ΔH_f, kcal/mol:	-88.48
Dipole, Da:	6.53
IP(EA), eV:	-9.33(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(4-formylphenoxy)acetyl]amino]-1H-imidazole-5-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C=O)OCC(=O)NC2=C(NC=N2)C(=O)N

DOS

IR

Vibrations