Geometry & MOs

Info

ID:	430519
PubChem CID:	135170585
Reduced:	NSC9H13 (1)
Stoich.:	ABC9D13 (1)
Weight, g/mol:	155.076871
ΔH_f, kcal/mol:	12.03
Dipole, Da:	3.3
IP(EA), eV:	-9.03(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butyl-5-methyl-1,2-thiazole

Drug info:

PubChemData

Smile

CC1=CC(=NS1)C2CCCC2

DOS

IR

Vibrations