Geometry & MOs

Info

ID:	372367
PubChem CID:	131296615
Reduced:	ClNO2C10H10 (1)
Stoich.:	ABC2D10E10 (1)
Weight, g/mol:	211.05124
ΔH_f, kcal/mol:	-49.23
Dipole, Da:	7.27
IP(EA), eV:	-9.24(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-7-hydroxy-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyridine-7-carbonitrile

Drug info:

PubChemData

Smile

CCOCC1=C(C(=CC(=C1)Cl)C#N)O

DOS

IR

Vibrations