Geometry & MOs

Info

ID:	247614
PubChem CID:	103072409
Reduced:	ON2F3C10H11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	170.051384
ΔH_f, kcal/mol:	-170.47
Dipole, Da:	1.33
IP(EA), eV:	-9.62(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(aminomethyl)prop-2-enyl]-1,3-thiazol-2-one

Drug info:

PubChemData

Smile

C=C(CN)CN1C=C(C=CC1=O)C(F)(F)F

DOS

IR

Vibrations