Geometry & MOs

Info

ID:	24977
PubChem CID:	615909
Reduced:	NO2H21C26 (1)
Stoich.:	AB2C21D26 (1)
Weight, g/mol:	379.157229
ΔH_f, kcal/mol:	-3.09
Dipole, Da:	2.62
IP(EA), eV:	-9.17(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzhydrylidene-2-phenyl-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione

Drug info:

PubChemData

Smile

C1C2C(CC1=C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C2=O)C5=CC=CC=C5

DOS

IR

Vibrations