Geometry & MOs

Info

ID:	324216
PubChem CID:	126677163
Reduced:	OCl2N2C15H16 (1)
Stoich.:	AB2C2D15E16 (1)
Weight, g/mol:	324.079619
ΔH_f, kcal/mol:	-3.41
Dipole, Da:	5.1
IP(EA), eV:	-8.95(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-tert-butyl-4-chloro-5-methylphenoxy)methyl]-6-chloropyridazine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1Cl)OCC2=NN=C(C=C2)Cl)C(C)C

DOS

IR

Vibrations