Geometry & MOs

Info

ID:	438464
PubChem CID:	135228205
Reduced:	NC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	214.121846
ΔH_f, kcal/mol:	42.76
Dipole, Da:	5.02
IP(EA), eV:	-8.25(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4,5,6,7-tetrahydroindazol-2-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

C1CCC(=C(C1)C=NC2=CC(=NC=C2)N)N

DOS

IR

Vibrations