Geometry & MOs

Info

ID:	128814
PubChem CID:	51059302
Reduced:	ON3H21C28 (1)
Stoich.:	AB3C21D28 (1)
Weight, g/mol:	476.125133
ΔH_f, kcal/mol:	89.7
Dipole, Da:	5.5
IP(EA), eV:	-8.14(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(1E)-1-(6-chloro-3-oxoquinoxalin-2-ylidene)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-phenylacetohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=O)N2C(=C(N=C2N1C)C3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC=CC=C6

DOS

IR

Vibrations