Geometry & MOs

Info

ID:	430577
PubChem CID:	135170643
Reduced:	NO3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	139.04557
ΔH_f, kcal/mol:	-145.79
Dipole, Da:	4.36
IP(EA), eV:	-9.71(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(=O)OC1C(=CC(=O)N1C)C(C)(C)C

DOS

IR

Vibrations