Geometry & MOs

Info

ID:	432949
PubChem CID:	135173086
Reduced:	NOSC9H11 (1)
Stoich.:	ABCD9E11 (1)
Weight, g/mol:	182.051384
ΔH_f, kcal/mol:	10.94
Dipole, Da:	4.05
IP(EA), eV:	-8.8(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-(4-methyl-1,3-thiazol-2-yl)-4,5-dihydro-1,2-oxazole

Drug info:

PubChemData

Smile

CC1CC(=NO1)C2=CC=C(S2)C

DOS

IR

Vibrations