Geometry & MOs

Info

ID:	5495
PubChem CID:	13228
Reduced:	BrNC10H14 (1)
Stoich.:	ABC10D14 (1)
Weight, g/mol:	227.03096
ΔH_f, kcal/mol:	13.86
Dipole, Da:	2.1
IP(EA), eV:	-8.3(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromoethyl)-N-ethylaniline

Drug info:

PubChemData

Smile

CCN(CCBr)C1=CC=CC=C1

DOS

IR

Vibrations