Geometry & MOs

Info

ID:	290407
PubChem CID:	104467562
Reduced:	N2O3C13H20 (1)
Stoich.:	A2B3C13D20 (1)
Weight, g/mol:	233.067449
ΔH_f, kcal/mol:	-117.83
Dipole, Da:	2.96
IP(EA), eV:	-9.68(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopropyl-2-(5-fluoro-2-methylphenyl)-1,3-thiazole

Drug info:

PubChemData

Smile

CC(C)OCCCCNC(=O)C1=CC(=CN=C1)O

DOS

IR

Vibrations