Geometry & MOs

Info

ID:	128849
PubChem CID:	51060534
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	334.142976
ΔH_f, kcal/mol:	-25.25
Dipole, Da:	3.85
IP(EA), eV:	-8.56(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-2-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-2-oxoacetamide

Drug info:

PubChemData

Smile

C/C(=C/C1=CC=CC=C1)/C=N/NC(=O)COC2=CC=CC=C2OC

DOS

IR

Vibrations