Geometry & MOs

Info

ID:	383755
PubChem CID:	134975663
Reduced:	O3C12H16 (1)
Stoich.:	A3B12C16 (1)
Weight, g/mol:	257.101171
ΔH_f, kcal/mol:	-91.1
Dipole, Da:	2.69
IP(EA), eV:	-9.26(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 3-azido-4-oxohexanedioate

Drug info:

PubChemData

Smile

CC(C1(CC2=CC=CC=C21)O)(OC)OC

DOS

IR

Vibrations