Geometry & MOs

Info

ID:	11606
PubChem CID:	118150
Reduced:	Cl2N2O3C13H30 (1)
Stoich.:	A2B2C3D13E30 (1)
Weight, g/mol:	332.163348
ΔH_f, kcal/mol:	-150.78
Dipole, Da:	2.24
IP(EA), eV:	-6.73(0.35)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

(3-chloro-2-hydroxypropyl)-[3-[(3-chloro-2-hydroxypropyl)-dimethylazaniumyl]-2-hydroxypropyl]-dimethylazanium

Drug info:

PubChemData

Smile

C[N+](C)(CC(C[N+](C)(C)CC(CCl)O)O)CC(CCl)O

DOS

IR

Vibrations