Geometry & MOs

Info

ID:	388736
PubChem CID:	134990042
Reduced:	ClN4H7C8 (1)
Stoich.:	AB4C7D8 (1)
Weight, g/mol:	203.051718
ΔH_f, kcal/mol:	79.26
Dipole, Da:	5.28
IP(EA), eV:	-9.9(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethylsulfanylpyrazolo[1,5-a]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=C(N=C2C(=N1)C(=CN=N2)Cl)C

DOS

IR

Vibrations