Geometry & MOs

Info

ID:	373257
PubChem CID:	131312297
Reduced:	ClOSF2H5C10 (1)
Stoich.:	ABCD2E5F10 (1)
Weight, g/mol:	220.051574
ΔH_f, kcal/mol:	-98.82
Dipole, Da:	4.43
IP(EA), eV:	-9.27(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-aminoethyl)-7-chloroimidazo[1,5-a]pyridine-1-carbonitrile

Drug info:

PubChemData

Smile

C1=CC(=C(C2=C1SC(=C2)C(F)F)C=O)Cl

DOS

IR

Vibrations