Geometry & MOs

Info

ID:	392872
PubChem CID:	135018279
Reduced:	N2O2C19H26 (1)
Stoich.:	A2B2C19D26 (1)
Weight, g/mol:	206.203451
ΔH_f, kcal/mol:	-67.41
Dipole, Da:	1.96
IP(EA), eV:	-9.3(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5,7,7-tetramethyltricyclo[6.3.0.01,5]undecane

Drug info:

PubChemData

Smile

CCCCCCC1=NN(C(=C1C(=O)OCC)C)C2=CC=CC=C2

DOS

IR

Vibrations