Geometry & MOs

Info

ID:	389930
PubChem CID:	134996100
Reduced:	SO2C13H14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	308.11396
ΔH_f, kcal/mol:	-32.22
Dipole, Da:	2.96
IP(EA), eV:	-9.43(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-bromoundec-3-en-4-yl]benzene

Drug info:

PubChemData

Smile

CCSC(=O)C[C@@H](C#CC1=CC=CC=C1)O

DOS

IR

Vibrations