Geometry & MOs

Info

ID:	2102
PubChem CID:	5820
Reduced:	ClNC16H18 (1)
Stoich.:	ABC16D18 (1)
Weight, g/mol:	259.112777
ΔH_f, kcal/mol:	35.65
Dipole, Da:	2.34
IP(EA), eV:	-9.08(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dibenzyl-2-chloroethanamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(CCCl)CC2=CC=CC=C2

DOS

IR

Vibrations