Geometry & MOs

Info

ID:	286603
PubChem CID:	104179403
Reduced:	BrNC13H16 (1)
Stoich.:	ABC13D16 (1)
Weight, g/mol:	283.03719
ΔH_f, kcal/mol:	44.71
Dipole, Da:	1.19
IP(EA), eV:	-9.27(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromoprop-2-enyl)-3-(4-fluorophenyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

C=C(CNC1CC(C1)C2=CC=CC=C2)Br

DOS

IR

Vibrations