Geometry & MOs

Info

ID:	252672
PubChem CID:	103113161
Reduced:	O2N5C9H15 (1)
Stoich.:	A2B5C9D15 (1)
Weight, g/mol:	186.082684
ΔH_f, kcal/mol:	-44.89
Dipole, Da:	5.05
IP(EA), eV:	-9.77(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-methylpropylamino)methyl]-3H-1,3-thiazol-2-one

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1=NC=NN1

DOS

IR

Vibrations