Geometry & MOs

Info

ID:	170251
PubChem CID:	75212868
Reduced:	N2Cl3O3C11H15 (1)
Stoich.:	A2B3C3D11E15 (1)
Weight, g/mol:	493.387957
ΔH_f, kcal/mol:	-167.65
Dipole, Da:	2.21
IP(EA), eV:	-8.92(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-azido-3-(2,2-dimethylpropanoyloxy)octadec-4-enyl] 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)N.Cl

DOS

IR

Vibrations