Geometry & MOs

Info

ID:	247094
PubChem CID:	103067601
Reduced:	ClN3C8H10 (1)
Stoich.:	AB3C8D10 (1)
Weight, g/mol:	237.128427
ΔH_f, kcal/mol:	64.39
Dipole, Da:	0.61
IP(EA), eV:	-10.22(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-(chloromethyl)-N-propan-2-ylprop-2-en-1-amine

Drug info:

PubChemData

Smile

C=C(CN(CC#N)CC#N)CCl

DOS

IR

Vibrations