Geometry & MOs

Info

ID:	128661
PubChem CID:	51053703
Reduced:	N2O6C19H22 (1)
Stoich.:	A2B6C19D22 (1)
Weight, g/mol:	372.179755
ΔH_f, kcal/mol:	-176.6
Dipole, Da:	7.05
IP(EA), eV:	-8.66(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methoxyphenyl)ethyl]-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NC(=O)COC2=COC(=CC2=O)CN3CCOCC3

DOS

IR

Vibrations