Geometry & MOs

Info

ID:	200703
PubChem CID:	79430424
Reduced:	ClN3C17H24 (1)
Stoich.:	AB3C17D24 (1)
Weight, g/mol:	408.98638
ΔH_f, kcal/mol:	24.0
Dipole, Da:	3.73
IP(EA), eV:	-8.75(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-bromophenyl)-3-(4-bromophenyl)propyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCN1C(=C(C(=N1)C)Cl)CC(CNC)C2=CC=C(C=C2)C

DOS

IR

Vibrations