Geometry & MOs

Info

ID:	19634
PubChem CID:	569436
Reduced:	O3N5H11C13 (1)
Stoich.:	A3B5C11D13 (1)
Weight, g/mol:	285.086189
ΔH_f, kcal/mol:	87.51
Dipole, Da:	3.41
IP(EA), eV:	-9.26(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(5-nitroso-6,7-dihydro-2,1,3-benzoxadiazol-4-yl)benzohydrazide

Drug info:

PubChemData

Smile

C1CC2=NON=C2C(=C1N=O)NNC(=O)C3=CC=CC=C3

DOS

IR

Vibrations