Geometry & MOs

Info

ID:	5359
PubChem CID:	13033
Reduced:	C5H6 (2)
Stoich.:	A5B6 (2)
Weight, g/mol:	132.0939
ΔH_f, kcal/mol:	27.26
Dipole, Da:	0.21
IP(EA), eV:	-9.33(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

but-3-enylbenzene

Drug info:

PubChemData

Smile

C=CCCC1=CC=CC=C1

DOS

IR

Vibrations