Geometry & MOs

Info

ID:	253512
PubChem CID:	103118926
Reduced:	ON4C5H8 (2)
Stoich.:	AB4C5D8 (2)
Weight, g/mol:	255.148396
ΔH_f, kcal/mol:	38.2
Dipole, Da:	7.51
IP(EA), eV:	-9.94(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-methylindazol-3-yl)-4-propan-2-yl-1H-pyrazol-3-amine

Drug info:

PubChemData

Smile

CCCN1C(=NN=N1)CN2C(=C(N=N2)C(=O)O)CCN

DOS

IR

Vibrations