Geometry & MOs

Info

ID:	200321
PubChem CID:	79376442
Reduced:	FSN2O2C14H15 (1)
Stoich.:	ABC2D2E14F15 (1)
Weight, g/mol:	290.108899
ΔH_f, kcal/mol:	-89.85
Dipole, Da:	4.35
IP(EA), eV:	-9.09(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-(3,5-dimethylanilino)-3-methyl-1,2-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(SN=C1C)NCC2=CC=C(C=C2)F

DOS

IR

Vibrations