Geometry & MOs

Info

ID:	121586
PubChem CID:	50774158
Reduced:	FNO4H24C26 (1)
Stoich.:	ABC4D24E26 (1)
Weight, g/mol:	449.163851
ΔH_f, kcal/mol:	-127.26
Dipole, Da:	6.32
IP(EA), eV:	-8.52(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,4-dimethoxyphenyl)methyl]-2-(2-fluorophenyl)-4-hydroxy-3-(4-methoxyphenyl)-2H-pyrrol-5-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(C(=O)N(C2C3=CC=CC=C3F)CC4=C(C=C(C=C4)OC)OC)O

DOS

IR

Vibrations