Geometry & MOs

Info

ID:	5587
PubChem CID:	13363
Reduced:	NCl2C6H15 (1)
Stoich.:	AB2C6D15 (1)
Weight, g/mol:	171.058155
ΔH_f, kcal/mol:	-69.66
Dipole, Da:	5.43
IP(EA), eV:	-9.93(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N,N-diethylethanamine;hydrochloride

Drug info:

PubChemData

Smile

CCN(CC)CCCl.Cl

DOS

IR

Vibrations