Geometry & MOs

Info

ID:	387573
PubChem CID:	134985907
Reduced:	BrIC8H12 (1)
Stoich.:	ABC8D12 (1)
Weight, g/mol:	196.0722
ΔH_f, kcal/mol:	10.52
Dipole, Da:	2.59
IP(EA), eV:	-9.64(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-fluoropent-1-en-2-yl]sulfanylbenzene

Drug info:

PubChemData

Smile

C1CCC(CC1)/C=C(\Br)/I

DOS

IR

Vibrations