Geometry & MOs

Info

ID:	227449
PubChem CID:	87561777
Reduced:	O4C13H22 (1)
Stoich.:	A4B13C22 (1)
Weight, g/mol:	445.01347
ΔH_f, kcal/mol:	-132.28
Dipole, Da:	1.69
IP(EA), eV:	-9.72(1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-iodo-2-methoxyphenyl)-N,4-dimethoxy-N-methyl-5-oxo-4H-pyridazine-6-carboxamide

Drug info:

PubChemData

Smile

CC1(CCC(CC1)OCC2CO2)OCC3CO3

DOS

IR

Vibrations