Geometry & MOs

Info

ID:	196128
PubChem CID:	78785797
Reduced:	O3N4C20H24 (1)
Stoich.:	A3B4C20D24 (1)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-46.48
Dipole, Da:	4.27
IP(EA), eV:	-9.02(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N'-[2-(4-methylphenoxy)acetyl]but-2-enehydrazide

Drug info:

PubChemData

Smile

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)/C=C/C=C/C

DOS

IR

Vibrations