Geometry & MOs

Info

ID:	225246
PubChem CID:	85752892
Reduced:	ClNO3H18C19 (1)
Stoich.:	ABC3D18E19 (1)
Weight, g/mol:	284.186183
ΔH_f, kcal/mol:	-73.54
Dipole, Da:	3.8
IP(EA), eV:	-9.0(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-amino-5-dec-9-enoxy-5-oxopentanoate

Drug info:

PubChemData

Smile

COC(=O)C1(C2=CC=CC=C2C3=C1C=C(C=C3)Cl)N4CCOCC4

DOS

IR

Vibrations