Geometry & MOs

Info

ID:	156156
PubChem CID:	56369343
Reduced:	SN2O5H24C25 (1)
Stoich.:	AB2C5D24E25 (1)
Weight, g/mol:	408.179755
ΔH_f, kcal/mol:	-158.45
Dipole, Da:	3.98
IP(EA), eV:	-8.68(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyl-N'-[2-(2-ethylphenoxy)acetyl]-2-phenyl-3,4-dihydropyrazole-5-carbohydrazide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C2=C(C3=CC=CC=C3C=C2)O)C(=O)NC4CCS(=O)(=O)C5=CC=CC=C45

DOS

IR

Vibrations