Geometry & MOs

Info

ID:	200777
PubChem CID:	79443070
Reduced:	BrN4C12H15 (1)
Stoich.:	AB4C12D15 (1)
Weight, g/mol:	368.95508
ΔH_f, kcal/mol:	66.87
Dipole, Da:	2.47
IP(EA), eV:	-9.57(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromophenyl)-3-(4-bromophenyl)propan-1-amine

Drug info:

PubChemData

Smile

CN1C(=NC=N1)CC(CN)C2=CC(=CC=C2)Br

DOS

IR

Vibrations