Geometry & MOs

Info

ID:	36255
PubChem CID:	7982531
Reduced:	N2O4H24C25 (1)
Stoich.:	A2B4C24D25 (1)
Weight, g/mol:	411.143035
ΔH_f, kcal/mol:	-112.06
Dipole, Da:	6.27
IP(EA), eV:	-8.88(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-acetylhydrazinyl)-2-oxoethyl] 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations