Geometry & MOs

Info

ID:	125933
PubChem CID:	50944218
Reduced:	Cl2N2C7H10 (1)
Stoich.:	A2B2C7D10 (1)
Weight, g/mol:	223.064303
ΔH_f, kcal/mol:	-32.55
Dipole, Da:	5.83
IP(EA), eV:	-8.88(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine;dihydrochloride

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1N)N)Cl.Cl

DOS

IR

Vibrations