Geometry & MOs

Info

ID:	50935
PubChem CID:	12013532
Reduced:	N2O2H14C17 (1)
Stoich.:	A2B2C14D17 (1)
Weight, g/mol:	282.219495
ΔH_f, kcal/mol:	-17.09
Dipole, Da:	4.56
IP(EA), eV:	-8.74(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-ethyl-2-oxocyclododecane-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N/C(=C\C(=O)O)/C(=N2)C3=CC=CC=C3

DOS

IR

Vibrations