Geometry & MOs

Info

ID:	250188
PubChem CID:	103094734
Reduced:	ClON4C14H15 (1)
Stoich.:	ABC4D14E15 (1)
Weight, g/mol:	280.072703
ΔH_f, kcal/mol:	-3.04
Dipole, Da:	5.17
IP(EA), eV:	-8.85(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-amino-1-(3-chloropyridin-2-yl)-2-methylimidazole-4-carboxylate

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)NC(=O)NC2=C(C=CC=N2)Cl)N

DOS

IR

Vibrations