Geometry & MOs

Info

ID:	374876
PubChem CID:	131349617
Reduced:	ClOSF2H5C10 (1)
Stoich.:	ABCD2E5F10 (1)
Weight, g/mol:	220.051574
ΔH_f, kcal/mol:	-98.0
Dipole, Da:	3.26
IP(EA), eV:	-9.42(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(7-amino-1-chloroimidazo[1,5-a]pyridin-3-yl)propanenitrile

Drug info:

PubChemData

Smile

C1=C(C(=CC2=C1C(=CS2)C(F)F)Cl)C=O

DOS

IR

Vibrations