Geometry & MOs

Info

ID:	314309
PubChem CID:	126621260
Reduced:	ClN2C5H9 (1)
Stoich.:	AB2C5D9 (1)
Weight, g/mol:	294.088353
ΔH_f, kcal/mol:	7.6
Dipole, Da:	3.49
IP(EA), eV:	-10.05(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2Z)-N-chloro-6-methoxy-5-(4-methylimidazol-1-yl)pyridine-2-carboximidate

Drug info:

PubChemData

Smile

CC([C@H](C#N)NC)Cl

DOS

IR

Vibrations