Geometry & MOs

Info

ID:	413368
PubChem CID:	135086316
Reduced:	SO2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	150.061156
ΔH_f, kcal/mol:	-83.27
Dipole, Da:	2.41
IP(EA), eV:	-9.1(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-3-fluorohept-1-ene

Drug info:

PubChemData

Smile

C/C=C(/C)\CCC(C)CCOC(=O)C1=CC=CS1

DOS

IR

Vibrations