Geometry & MOs

Info

ID:	128643
PubChem CID:	51053002
Reduced:	FSN2O3H17C20 (1)
Stoich.:	ABC2D3E17F20 (1)
Weight, g/mol:	358.164105
ΔH_f, kcal/mol:	-100.9
Dipole, Da:	2.94
IP(EA), eV:	-8.61(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C2=C(C(CC(=O)N2C3=CC=C(C=C3)F)C4=CC=CC=C4OC)SC1=O

DOS

IR

Vibrations