Geometry & MOs

Info

ID:	18286
PubChem CID:	539363
Reduced:	NSO2C8H11 (1)
Stoich.:	ABC2D8E11 (1)
Weight, g/mol:	185.05105
ΔH_f, kcal/mol:	-74.11
Dipole, Da:	1.01
IP(EA), eV:	-9.39(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methyl-1,3-thiazol-4-yl)ethyl acetate

Drug info:

PubChemData

Smile

CC1=C(N=CS1)CCOC(=O)C

DOS

IR

Vibrations