Geometry & MOs

Info

ID:	62221
PubChem CID:	26718410
Reduced:	SN4O4H10C15 (1)
Stoich.:	AB4C4D10E15 (1)
Weight, g/mol:	430.12772
ΔH_f, kcal/mol:	17.33
Dipole, Da:	6.84
IP(EA), eV:	-9.62(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethoxyphenyl)-1,3-dioxo-N'-(pyridine-2-carbonyl)isoindole-5-carbohydrazide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

DOS

IR

Vibrations