Geometry & MOs

Info

ID:	137093
PubChem CID:	52151451
Reduced:	NO3C13H15 (2)
Stoich.:	AB3C13D15 (2)
Weight, g/mol:	466.210387
ΔH_f, kcal/mol:	-153.51
Dipole, Da:	16.24
IP(EA), eV:	-8.12(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(2,5-dimethoxyphenyl)-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)N2CC[NH+]3CCCCC3)[O-])C(=O)/C=C/C4=CC=CO4

DOS

IR

Vibrations