Geometry & MOs

Info

ID:	374845
PubChem CID:	131349510
Reduced:	ON3C11H11 (1)
Stoich.:	AB3C11D11 (1)
Weight, g/mol:	202.096694
ΔH_f, kcal/mol:	23.97
Dipole, Da:	2.7
IP(EA), eV:	-9.88(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-1-(2,5-dimethylpyrazol-3-yl)pyrazole-3-carbonitrile

Drug info:

PubChemData

Smile

CC(=O)C1=CN=CN1CC2=CN=CC=C2

DOS

IR

Vibrations