Geometry & MOs

Info

ID:	6062
PubChem CID:	14378
Reduced:	BrNC16H18 (1)
Stoich.:	ABC16D18 (1)
Weight, g/mol:	303.06226
ΔH_f, kcal/mol:	46.03
Dipole, Da:	2.11
IP(EA), eV:	-9.09(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dibenzyl-2-bromoethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations