Geometry & MOs

Info

ID:	51487
PubChem CID:	12014164
Reduced:	NSiO5C18H25 (1)
Stoich.:	ABC5D18E25 (1)
Weight, g/mol:	396.147393
ΔH_f, kcal/mol:	-223.08
Dipole, Da:	1.37
IP(EA), eV:	-8.84(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,6aS)-2-benzyl-1,5-diphenyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrrole-3,4,6-trione

Drug info:

PubChemData

Smile

COC(=O)[C@@H]1[C@H](C(=O)N([C@H]1C2=CC=CC=C2)C[Si](C)(C)C)C(=O)OC

DOS

IR

Vibrations