Geometry & MOs

Info

ID:	132750
PubChem CID:	51412274
Reduced:	NOC10H17 (1)
Stoich.:	ABC10D17 (1)
Weight, g/mol:	305.140236
ΔH_f, kcal/mol:	-17.18
Dipole, Da:	1.49
IP(EA), eV:	-9.59(1.03)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

5-methyl-4-[(Z)-[methyl(phenyl)hydrazinylidene]methyl]-2-phenylpyrazol-3-olate

Drug info:

PubChemData

Smile

C[C@@H]\1[C@@H]2C[C@@H](C2(C)C)C/C1=N/O

DOS

IR

Vibrations