Geometry & MOs

Info

ID:	226195
PubChem CID:	87349929
Reduced:	AlClC4H10 (1)
Stoich.:	ABC4D10 (1)
Weight, g/mol:	254.03063
ΔH_f, kcal/mol:	-51.76
Dipole, Da:	2.07
IP(EA), eV:	-9.98(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-pentylbenzoyl bromide

Drug info:

PubChemData

Smile

CCCC.[Al]Cl

DOS

IR

Vibrations