Geometry & MOs

Info

ID:	163624
PubChem CID:	58106354
Reduced:	N2H22C29 (1)
Stoich.:	A2B22C29 (1)
Weight, g/mol:	340.92378
ΔH_f, kcal/mol:	121.75
Dipole, Da:	4.6
IP(EA), eV:	-8.53(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-[(4-bromophenyl)methyl]aniline

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)C3=CC4=CC=CC=C4C5=CC=CC=C53)N=C1C6=CC=CC=C6

DOS

IR

Vibrations