Geometry & MOs

Info

ID:	11470
PubChem CID:	115969
Reduced:	NOCl2C6H13 (1)
Stoich.:	ABC2D6E13 (1)
Weight, g/mol:	185.037419
ΔH_f, kcal/mol:	-34.81
Dipole, Da:	4.3
IP(EA), eV:	-9.65(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations