Geometry & MOs

Info

ID:	48866
PubChem CID:	11528415
Reduced:	OC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	169.085127
ΔH_f, kcal/mol:	-119.15
Dipole, Da:	5.71
IP(EA), eV:	-10.66(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-amino-5-methylimidazole-4-carboxylate

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H]2[C@@](C1)(CC(=O)O2)C

DOS

IR

Vibrations