Geometry & MOs

Info

ID:	137096
PubChem CID:	52151454
Reduced:	NO3C13H15 (2)
Stoich.:	AB3C13D15 (2)
Weight, g/mol:	494.241687
ΔH_f, kcal/mol:	-154.23
Dipole, Da:	1.74
IP(EA), eV:	-8.67(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(3,4-diethoxyphenyl)-3-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-hydroxy-1-(2-piperidin-1-ylethyl)-2H-pyrrol-5-one

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)[C@H]2C(=C(C(=O)N2CCN3CCCCC3)O)C(=O)/C=C/C4=CC=CO4

DOS

IR

Vibrations