Geometry & MOs

Info

ID:	195027
PubChem CID:	78624469
Reduced:	ClO2N4C13H13 (1)
Stoich.:	AB2C4D13E13 (1)
Weight, g/mol:	328.05386
ΔH_f, kcal/mol:	28.72
Dipole, Da:	10.93
IP(EA), eV:	-9.02(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-5-[2-[1-[4-(difluoromethoxy)phenyl]ethylidene]hydrazinyl]-4H-pyridazin-3-one

Drug info:

PubChemData

Smile

CC(=NNC1=CN=NC(=O)C1Cl)C2=CC=CC=C2OC

DOS

IR

Vibrations