Geometry & MOs

Info

ID:	51466
PubChem CID:	12014136
Reduced:	Cl2F3N3H16C29 (1)
Stoich.:	A2B3C3D16E29 (1)
Weight, g/mol:	564.252526
ΔH_f, kcal/mol:	-22.4
Dipole, Da:	4.84
IP(EA), eV:	-8.74(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis(3,4-dihydronaphthalen-2-yl)-6,9-diphenyl-1,3,6,9-tetrazaspiro[4.4]nonane-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N2)C(=NC4=C3C(=CC(=C4)C(F)(F)F)N=CC5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl

DOS

IR

Vibrations