Geometry & MOs

Info

ID:	248110
PubChem CID:	103078998
Reduced:	N5C11H11 (1)
Stoich.:	A5B11C11 (1)
Weight, g/mol:	197.046823
ΔH_f, kcal/mol:	103.01
Dipole, Da:	7.21
IP(EA), eV:	-8.43(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)N2C=NC3=CC=CC=C32)N

DOS

IR

Vibrations