Geometry & MOs

Info

ID:	252677
PubChem CID:	103113175
Reduced:	OSN2C6H10 (1)
Stoich.:	ABC2D6E10 (1)
Weight, g/mol:	158.051384
ΔH_f, kcal/mol:	-43.78
Dipole, Da:	6.51
IP(EA), eV:	-8.84(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-aminopropyl)-3H-1,3-thiazol-2-one

Drug info:

PubChemData

Smile

CC(C)(C1=CSC(=O)N1)N

DOS

IR

Vibrations