Geometry & MOs

Info

ID:	388133
PubChem CID:	134988288
Reduced:	BrO3C5H9 (1)
Stoich.:	AB3C5D9 (1)
Weight, g/mol:	235.015928
ΔH_f, kcal/mol:	-145.19
Dipole, Da:	6.33
IP(EA), eV:	-10.97(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enylsulfanyl morpholine-4-carbodithioate

Drug info:

PubChemData

Smile

CC[C@H]([C@H](C(=O)O)Br)O

DOS

IR

Vibrations