Geometry & MOs

Info

ID:	3212
PubChem CID:	9335
Reduced:	NOCl2C5H11 (1)
Stoich.:	ABC2D5E11 (1)
Weight, g/mol:	171.021769
ΔH_f, kcal/mol:	-29.69
Dipole, Da:	4.26
IP(EA), eV:	-9.72(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations