Geometry & MOs

Info

ID:	330426
PubChem CID:	127247413
Reduced:	N2C9H10 (2)
Stoich.:	A2B9C10 (2)
Weight, g/mol:	295.14331
ΔH_f, kcal/mol:	82.38
Dipole, Da:	3.22
IP(EA), eV:	-9.09(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-indazol-3-yl-[3-(1H-pyrazol-5-yl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

C1CC(CN(C1)CC2=NC3=CC=CC=C3C=C2)C4=CC=NN4

DOS

IR

Vibrations