Geometry & MOs

Info

ID:	225140
PubChem CID:	85741937
Reduced:	NCl2C10H15 (1)
Stoich.:	AB2C10D15 (1)
Weight, g/mol:	233.073805
ΔH_f, kcal/mol:	-26.66
Dipole, Da:	2.27
IP(EA), eV:	-8.74(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethyl)-N-methyl-N-propylaniline;hydrochloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations