Geometry & MOs

Info

ID:	374439
PubChem CID:	131329493
Reduced:	ClN5H8C10 (1)
Stoich.:	AB5C8D10 (1)
Weight, g/mol:	233.03559
ΔH_f, kcal/mol:	109.98
Dipole, Da:	4.99
IP(EA), eV:	-9.12(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3-(2-oxopropyl)imidazo[1,5-a]pyridine-1-carbonitrile

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)NC2=NNN=C2C#N

DOS

IR

Vibrations