Geometry & MOs

Info

ID:	252675
PubChem CID:	103113169
Reduced:	OSN2C11H12 (1)
Stoich.:	ABC2D11E12 (1)
Weight, g/mol:	186.082684
ΔH_f, kcal/mol:	-10.67
Dipole, Da:	5.41
IP(EA), eV:	-8.63(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(ethylamino)propyl]-3H-1,3-thiazol-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NCC2=CSC(=O)N2

DOS

IR

Vibrations