Geometry & MOs

Info

ID:	200911
PubChem CID:	79460609
Reduced:	BrNC10H12 (1)
Stoich.:	ABC10D12 (1)
Weight, g/mol:	343.05718
ΔH_f, kcal/mol:	33.18
Dipole, Da:	3.36
IP(EA), eV:	-9.3(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-bromophenyl)-3-(2,3-dihydro-1-benzofuran-2-ylmethyl)azetidine

Drug info:

PubChemData

Smile

CC1(CNC1)C2=CC=C(C=C2)Br

DOS

IR

Vibrations