Geometry & MOs

Info

ID:	19239
PubChem CID:	558747
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	18.4
Dipole, Da:	3.17
IP(EA), eV:	-9.2(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,9-dimethyl-4-oxido-8-phenyl-1-aza-4-azoniaspiro[4.4]non-3-ene

Drug info:

PubChemData

Smile

CC1(C(CCC12NCC=[N+]2[O-])C3=CC=CC=C3)C

DOS

IR

Vibrations