Geometry & MOs

Info

ID:	225141
PubChem CID:	85741938
Reduced:	NCl2C11H17 (1)
Stoich.:	AB2C11D17 (1)
Weight, g/mol:	239.003532
ΔH_f, kcal/mol:	-35.32
Dipole, Da:	2.69
IP(EA), eV:	-8.78(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-(chloromethyl)-N,N-dimethylaniline;hydrochloride

Drug info:

PubChemData

Smile

CCCN(C)C1=CC=CC=C1CCl.Cl

DOS

IR

Vibrations