Geometry & MOs

Info

ID:	49087
PubChem CID:	11528696
Reduced:	ClNC13H20 (1)
Stoich.:	ABC13D20 (1)
Weight, g/mol:	224.97893
ΔH_f, kcal/mol:	-15.81
Dipole, Da:	2.37
IP(EA), eV:	-8.79(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-bromo-5,6-dihydroindolizine-3-carbaldehyde

Drug info:

PubChemData

Smile

CCCC(CC1=CC=CC=C1Cl)NCC

DOS

IR

Vibrations