Geometry & MOs

Info

ID:	261114
PubChem CID:	103218216
Reduced:	FON3H10C11 (1)
Stoich.:	ABC3D10E11 (1)
Weight, g/mol:	277.061804
ΔH_f, kcal/mol:	-25.34
Dipole, Da:	5.36
IP(EA), eV:	-9.53(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-[(5-chloro-2,3-dihydro-1-benzofuran-7-yl)methyl]pyridazin-3-one

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CN2C(=O)C=C(C=N2)N)F

DOS

IR

Vibrations