Geometry & MOs

Info

ID:	430521
PubChem CID:	135170587
Reduced:	ClNOC7H10 (1)
Stoich.:	ABCD7E10 (1)
Weight, g/mol:	167.076871
ΔH_f, kcal/mol:	-20.49
Dipole, Da:	1.54
IP(EA), eV:	-10.17(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-ethylcyclopropyl)-5-methyl-1,2-thiazole

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(C)(C)Cl

DOS

IR

Vibrations