Geometry & MOs

Info

ID:	3211
PubChem CID:	9334
Reduced:	NOCl3C5H12 (1)
Stoich.:	ABC3D5E12 (1)
Weight, g/mol:	206.998447
ΔH_f, kcal/mol:	-63.42
Dipole, Da:	5.06
IP(EA), eV:	-9.56(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-chloroethyl)-N-methylethanamine oxide;hydrochloride

Drug info:

PubChemData

Smile

C[N+](CCCl)(CCCl)[O-].Cl

DOS

IR

Vibrations