Geometry & MOs

Info

ID:	149142
PubChem CID:	53788814
Reduced:	NF3O3H10C11 (1)
Stoich.:	AB3C3D10E11 (1)
Weight, g/mol:	342.161329
ΔH_f, kcal/mol:	-183.28
Dipole, Da:	5.86
IP(EA), eV:	-10.28(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]-1,3-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C=CCC(C(F)(F)F)O)[N+](=O)[O-]

DOS

IR

Vibrations