Geometry & MOs

Info

ID:	382656
PubChem CID:	134973934
Reduced:	O5C18H22 (1)
Stoich.:	A5B18C22 (1)
Weight, g/mol:	489.215138
ΔH_f, kcal/mol:	-197.02
Dipole, Da:	2.73
IP(EA), eV:	-10.02(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dimethoxy-3,4-bis(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)ethyl]pyrrol-2-one

Drug info:

PubChemData

Smile

C[C@H]1C(=O)C2=CC=CC=C2[C@@]3([C@]1(C(=O)C(O3)O)O)CCC(C)C

DOS

IR

Vibrations