Geometry & MOs

Info

ID:	201215
PubChem CID:	79508110
Reduced:	BrN2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	244.082347
ΔH_f, kcal/mol:	28.39
Dipole, Da:	3.45
IP(EA), eV:	-9.09(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(trifluoromethoxy)phenyl]-3,4-dihydro-2H-pyrrol-5-amine

Drug info:

PubChemData

Smile

C1CCN=C(C1)NCC2=CC=C(C=C2)Br

DOS

IR

Vibrations