Geometry & MOs

Info

ID:	319882
PubChem CID:	126657452
Reduced:	SC4H5 (2)
Stoich.:	AB4C5 (2)
Weight, g/mol:	162.96328
ΔH_f, kcal/mol:	30.88
Dipole, Da:	0.9
IP(EA), eV:	-8.33(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethenylamino)acetyl bromide

Drug info:

PubChemData

Smile

C/C=C(/C1=CC=CS1)\SC

DOS

IR

Vibrations