Geometry & MOs

Info

ID:	318487
PubChem CID:	126651506
Reduced:	FINC10H11 (1)
Stoich.:	ABCD10E11 (1)
Weight, g/mol:	222.97634
ΔH_f, kcal/mol:	4.22
Dipole, Da:	2.22
IP(EA), eV:	-9.26(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-bromoethynyl)-3-ethylazetidine;hydrochloride

Drug info:

PubChemData

Smile

CN1CC(C1)(C2=CC=C(C=C2)I)F

DOS

IR

Vibrations