Geometry & MOs

Info

ID:	5292
PubChem CID:	12912
Reduced:	N3O3H11C14 (1)
Stoich.:	A3B3C11D14 (1)
Weight, g/mol:	269.080041
ΔH_f, kcal/mol:	40.67
Dipole, Da:	6.45
IP(EA), eV:	-9.27(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-nitroso-7-oxocyclohepta-1,3,5-trien-1-yl)benzohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NNC2=CC=C(C=CC2=O)N=O

DOS

IR

Vibrations