Geometry & MOs

Info

ID:	407935
PubChem CID:	135080690
Reduced:	FOC14H17 (1)
Stoich.:	ABC14D17 (1)
Weight, g/mol:	241.97648
ΔH_f, kcal/mol:	-70.19
Dipole, Da:	2.2
IP(EA), eV:	-9.68(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-2-bromo-2-ethylsulfanylethenyl]benzene

Drug info:

PubChemData

Smile

CCCC(C(=C)C)C(=O)C1=CC=C(C=C1)F

DOS

IR

Vibrations