Geometry & MOs

Info

ID:	18610
PubChem CID:	544414
Reduced:	BrOSC11H13 (1)
Stoich.:	ABCD11E13 (1)
Weight, g/mol:	271.98705
ΔH_f, kcal/mol:	-30.78
Dipole, Da:	1.49
IP(EA), eV:	-9.03(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-phenyl 5-bromopentanethioate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)SC(=O)CCCCBr

DOS

IR

Vibrations