Geometry & MOs

Info

ID:	31988
PubChem CID:	3727048
Reduced:	N3O3C20H23 (1)
Stoich.:	A3B3C20D23 (1)
Weight, g/mol:	387.131802
ΔH_f, kcal/mol:	-34.56
Dipole, Da:	3.48
IP(EA), eV:	-8.5(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(furan-2-carbonyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(4-methoxyphenyl)-2H-pyrrol-5-one

Drug info:

PubChemData

Smile

CCOC1=C(C=C2C=C(C=CC2=N1)OC)C3=NOC(=N3)C4CCCCC4

DOS

IR

Vibrations