Geometry & MOs

Info

ID:	170328
PubChem CID:	75217282
Reduced:	N3O6C20H21 (1)
Stoich.:	A3B6C20D21 (1)
Weight, g/mol:	371.097349
ΔH_f, kcal/mol:	-154.58
Dipole, Da:	9.93
IP(EA), eV:	-9.65(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-thiazol-4-yl]-5H-1,3-thiazole-4-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCC(=O)O

DOS

IR

Vibrations