Geometry & MOs

Info

ID:	19665
PubChem CID:	569960
Reduced:	N3O4H13C17 (1)
Stoich.:	A3B4C13D17 (1)
Weight, g/mol:	323.090606
ΔH_f, kcal/mol:	-71.46
Dipole, Da:	2.75
IP(EA), eV:	-9.11(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]benzohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations