Geometry & MOs

Info

ID:	200282
PubChem CID:	79376210
Reduced:	O2N4C11H14 (1)
Stoich.:	A2B4C11D14 (1)
Weight, g/mol:	294.083827
ΔH_f, kcal/mol:	-37.65
Dipole, Da:	2.84
IP(EA), eV:	-9.23(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-[(3-fluorophenyl)methylamino]-3-methyl-1,2-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=O)N(C(=N1)OC)CC2=CN=CN2C

DOS

IR

Vibrations