Geometry & MOs

Info

ID:	337298
PubChem CID:	127256980
Reduced:	N2O2H18C19 (1)
Stoich.:	A2B2C18D19 (1)
Weight, g/mol:	260.102174
ΔH_f, kcal/mol:	-5.8
Dipole, Da:	2.86
IP(EA), eV:	-9.22(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydrazinyl-6-oxocyclohexa-2,4-dien-1-yl)pyridazine-3-carbohydrazide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C=C/C(=O)N2C(CC(=O)N2)C3=CC=CC=C3

DOS

IR

Vibrations