Geometry & MOs

Info

ID:	398439
PubChem CID:	135033299
Reduced:	N2O2H10C13 (1)
Stoich.:	A2B2C10D13 (1)
Weight, g/mol:	312.187801
ΔH_f, kcal/mol:	8.95
Dipole, Da:	2.45
IP(EA), eV:	-8.29(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2H-inden-2-yl)-1,2-dimethylcyclobutyl]-2H-indene

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC(=C2O)O)N3C=CC=N3

DOS

IR

Vibrations