Geometry & MOs

Info

ID:	388578
PubChem CID:	134989540
Reduced:	O2C5H9 (2)
Stoich.:	A2B5C9 (2)
Weight, g/mol:	257.173942
ΔH_f, kcal/mol:	-200.22
Dipole, Da:	1.53
IP(EA), eV:	-9.8(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-azido-2-hydroxyundecanoate

Drug info:

PubChemData

Smile

CCOC(C)CC(=O)CC(=O)OCC

DOS

IR

Vibrations