Geometry & MOs

Info

ID:	14072
PubChem CID:	403488
Reduced:	N2O4H18C21 (1)
Stoich.:	A2B4C18D21 (1)
Weight, g/mol:	362.126657
ΔH_f, kcal/mol:	-124.38
Dipole, Da:	2.4
IP(EA), eV:	-9.95(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,11-diphenyl-2,4-diazaspiro[5.5]undecane-1,3,5,9-tetrone

Drug info:

PubChemData

Smile

C1C(C2(C(CC1=O)C3=CC=CC=C3)C(=O)NC(=O)NC2=O)C4=CC=CC=C4

DOS

IR

Vibrations