Geometry & MOs

Info

ID:	71170
PubChem CID:	48414393
Reduced:	O3N5C20H23 (1)
Stoich.:	A3B5C20D23 (1)
Weight, g/mol:	358.164105
ΔH_f, kcal/mol:	-10.72
Dipole, Da:	2.78
IP(EA), eV:	-8.88(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC4=NNN=C4C=C3

DOS

IR

Vibrations