Geometry & MOs

Info

ID:	247615
PubChem CID:	103072415
Reduced:	OSN2C7H10 (1)
Stoich.:	ABC2D7E10 (1)
Weight, g/mol:	226.113984
ΔH_f, kcal/mol:	-10.27
Dipole, Da:	2.67
IP(EA), eV:	-9.09(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(ethylaminomethyl)prop-2-enyl]-4,5-dimethyl-1,3-thiazol-2-one

Drug info:

PubChemData

Smile

C=C(CN)CN1C=CSC1=O

DOS

IR

Vibrations