Geometry & MOs

Info

ID:	248113
PubChem CID:	103079010
Reduced:	ClN5C9H12 (1)
Stoich.:	AB5C9D12 (1)
Weight, g/mol:	203.117095
ΔH_f, kcal/mol:	67.97
Dipole, Da:	4.66
IP(EA), eV:	-8.22(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-cyclopropylpyrazol-1-yl)-1-methylpyrazol-4-amine

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=NN(C=C2N)C)C)Cl

DOS

IR

Vibrations