Geometry & MOs

Info

ID:	247500
PubChem CID:	103071936
Reduced:	N2O2C13H14 (1)
Stoich.:	A2B2C13D14 (1)
Weight, g/mol:	212.098334
ΔH_f, kcal/mol:	-48.39
Dipole, Da:	5.49
IP(EA), eV:	-9.21(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=C(CN)CN1C(=O)CC2=CC=CC=C2C1=O

DOS

IR

Vibrations