Geometry & MOs

Info

ID:	430518
PubChem CID:	135170584
Reduced:	NSO4C9H13 (1)
Stoich.:	ABC4D9E13 (1)
Weight, g/mol:	167.076871
ΔH_f, kcal/mol:	-148.76
Dipole, Da:	4.16
IP(EA), eV:	-9.11(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCSC1=CC(=O)N(C1OC(=O)OC)C

DOS

IR

Vibrations