Geometry & MOs

Info

ID:	393050
PubChem CID:	135019148
Reduced:	NO8C35H37 (1)
Stoich.:	AB8C35D37 (1)
Weight, g/mol:	462.183109
ΔH_f, kcal/mol:	-282.94
Dipole, Da:	4.31
IP(EA), eV:	-9.56(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibenzyl 5-phenyl-1,3-dihydroindene-2,2-dicarboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)/C=C/1\CN([C@@H]([C@H]1CC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

DOS

IR

Vibrations