Geometry & MOs

Info

ID:	430580
PubChem CID:	135170646
Reduced:	NSC8H11 (1)
Stoich.:	ABC8D11 (1)
Weight, g/mol:	167.076871
ΔH_f, kcal/mol:	28.59
Dipole, Da:	3.28
IP(EA), eV:	-9.03(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NSC(=C1)C2CCC2

DOS

IR

Vibrations