Geometry & MOs

Info

ID:	54509
PubChem CID:	17388794
Reduced:	ON7C14H19 (1)
Stoich.:	AB7C14D19 (1)
Weight, g/mol:	358.185235
ΔH_f, kcal/mol:	115.4
Dipole, Da:	6.15
IP(EA), eV:	-8.09(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

butanedioic acid;4,4,10,10-tetramethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)/C=N/N=C(\C2=NON=C2N)/N

DOS

IR

Vibrations