Geometry & MOs

Info

ID:	252676
PubChem CID:	103113173
Reduced:	OSN2C8H14 (1)
Stoich.:	ABC2D8E14 (1)
Weight, g/mol:	158.051384
ΔH_f, kcal/mol:	-47.67
Dipole, Da:	6.96
IP(EA), eV:	-8.65(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-aminopropan-2-yl)-3H-1,3-thiazol-2-one

Drug info:

PubChemData

Smile

CCNC(C)CC1=CSC(=O)N1

DOS

IR

Vibrations