Geometry & MOs

Info

ID:	53103
PubChem CID:	14709579
Reduced:	NO3H19C24 (1)
Stoich.:	AB3C19D24 (1)
Weight, g/mol:	355.157229
ΔH_f, kcal/mol:	-31.65
Dipole, Da:	5.67
IP(EA), eV:	-8.64(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5,6-triphenyl-3a,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrol-3-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2C3C(C(N2C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC3=O

DOS

IR

Vibrations