Geometry & MOs

Info

ID:	130584
PubChem CID:	51091373
Reduced:	FO3N4C15H17 (1)
Stoich.:	AB3C4D15E17 (1)
Weight, g/mol:	332.116092
ΔH_f, kcal/mol:	-110.63
Dipole, Da:	2.26
IP(EA), eV:	-10.1(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxoethyl]-6-phenylpyridazin-3-one

Drug info:

PubChemData

Smile

COC(=O)CC(C1=CC=C(C=C1)F)NC(=O)CCN2C=NC=N2

DOS

IR

Vibrations