Geometry & MOs

Info

ID:	131652
PubChem CID:	51238858
Reduced:	N2O4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	328.226312
ΔH_f, kcal/mol:	-162.16
Dipole, Da:	3.67
IP(EA), eV:	-9.15(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N'-methyl-N'-phenylpropanehydrazide

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC(CC1)NC(=O)C2CC3=CC=CC=C3O2

DOS

IR

Vibrations