Geometry & MOs

Info

ID:	193708
PubChem CID:	78427178
Reduced:	O3N6H28C34 (1)
Stoich.:	A3B6C28D34 (1)
Weight, g/mol:	335.072848
ΔH_f, kcal/mol:	57.33
Dipole, Da:	12.67
IP(EA), eV:	-8.4(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-7-phenoxy-3-pyridin-4-ylthieno[2,3-d]pyridazin-4-one

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C3=CC(=NC(=C31)C4=CC=C(C=C4)OC)C(=O)N/N=C/C5=CC=C(C=C5)C(=O)NC6=CC=CC=C6N

DOS

IR

Vibrations