Geometry & MOs

Info

ID:	253495
PubChem CID:	103118790
Reduced:	ClO2N6C12H17 (1)
Stoich.:	AB2C6D12E17 (1)
Weight, g/mol:	267.148396
ΔH_f, kcal/mol:	-13.35
Dipole, Da:	7.41
IP(EA), eV:	-9.38(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-5-(1-methylpyrazol-3-yl)-2-phenylpyrazol-3-amine

Drug info:

PubChemData

Smile

CCN1C(=C(C(=N1)C)Cl)CN2C(=C(N=N2)C(=O)O)CCN

DOS

IR

Vibrations