Geometry & MOs

Info

ID:	392343
PubChem CID:	135014601
Reduced:	NSSiO6C41H57 (1)
Stoich.:	ABCD6E41F57 (1)
Weight, g/mol:	275.079373
ΔH_f, kcal/mol:	-276.1
Dipole, Da:	5.58
IP(EA), eV:	-8.86(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-ethoxy-1'-methylspiro[1-benzofuran-2,3'-pyrrolidine]-2',3,5'-trione

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)[C@@H](C)[C@@H](C3=CC=CC=C3)OC(=O)[C@H](C)[C@@H](/C=C(\C)/C=C/CO[Si](C)(C)C(C)(C)C)O)C

DOS

IR

Vibrations