Geometry & MOs

Info

ID:	145053
PubChem CID:	53452866
Reduced:	ClN3O5H14C19 (1)
Stoich.:	AB3C5D14E19 (1)
Weight, g/mol:	260.222569
ΔH_f, kcal/mol:	-143.81
Dipole, Da:	6.89
IP(EA), eV:	-9.52(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(2-hydroxy-11-methoxy-11-oxoundecyl)-dimethylazanium

Drug info:

PubChemData

Smile

C=C(C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)C(=O)O

DOS

IR

Vibrations