Geometry & MOs

Info

ID:	268168
PubChem CID:	103598182
Reduced:	O2N4H20C21 (1)
Stoich.:	A2B4C20D21 (1)
Weight, g/mol:	325.142641
ΔH_f, kcal/mol:	22.3
Dipole, Da:	2.56
IP(EA), eV:	-8.77(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(2,5-dimethylphenoxy)acetyl]-3-pyridin-2-ylprop-2-enehydrazide

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NNC(=O)C=CC3=CC=CC=N3

DOS

IR

Vibrations