Geometry & MOs

Info

ID:	19864
PubChem CID:	574362
Reduced:	NOSC6H7 (1)
Stoich.:	ABCD6E7 (1)
Weight, g/mol:	141.024835
ΔH_f, kcal/mol:	-5.69
Dipole, Da:	1.95
IP(EA), eV:	-9.54(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CC=O

DOS

IR

Vibrations