Geometry & MOs

Info

ID:	48789
PubChem CID:	11528332
Reduced:	LiSC3H7 (1)
Stoich.:	ABC3D7 (1)
Weight, g/mol:	97.027612
ΔH_f, kcal/mol:	-34.44
Dipole, Da:	6.9
IP(EA), eV:	-7.92(1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enoyl azide

Drug info:

PubChemData

Smile

[Li+].CCC[S-]

DOS

IR

Vibrations