Geometry & MOs

Info

ID:	288311
PubChem CID:	104314902
Reduced:	OBr2N2C13H14 (1)
Stoich.:	AB2C2D13E14 (1)
Weight, g/mol:	461.87649
ΔH_f, kcal/mol:	19.97
Dipole, Da:	1.42
IP(EA), eV:	-9.1(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)-1-(3,5-dibromopyridin-2-yl)-N-ethylethanamine

Drug info:

PubChemData

Smile

CCNC(CC1=CC=CO1)C2=C(C=C(C=N2)Br)Br

DOS

IR

Vibrations