Geometry & MOs

Info

ID:	146221
PubChem CID:	53653641
Reduced:	N2O8C35H42 (1)
Stoich.:	A2B8C35D42 (1)
Weight, g/mol:	274.09938
ΔH_f, kcal/mol:	-276.74
Dipole, Da:	9.11
IP(EA), eV:	-8.58(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydroinden-1-ylidene)indene-1-carboxylic acid

Drug info:

PubChemData

Smile

CCCCCCOC1=CC(=NC2=C1C=CC=C2OCCCOC3=CC=CC4=C3N=C(C=C4OCCCCCC)C(=O)O)C(=O)O

DOS

IR

Vibrations