Geometry & MOs

Info

ID:	17813
PubChem CID:	521438
Reduced:	BrC5H9 (1)
Stoich.:	AB5C9 (1)
Weight, g/mol:	147.98876
ΔH_f, kcal/mol:	-2.97
Dipole, Da:	2.37
IP(EA), eV:	-10.23(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromopent-1-ene

Drug info:

PubChemData

Smile

CCC(C=C)Br

DOS

IR

Vibrations