Geometry & MOs

Info

ID:	38421
PubChem CID:	8036794
Reduced:	ClSN3O3C20H20 (1)
Stoich.:	ABC3D3E20F20 (1)
Weight, g/mol:	366.099791
ΔH_f, kcal/mol:	-68.74
Dipole, Da:	4.24
IP(EA), eV:	-8.5(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxy-2-nitrophenyl)-2-[(5R)-4-oxo-2-(propylamino)-1,3-thiazol-5-yl]acetamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)NC2=NC(=O)[C@@H](S2)CC(=O)NC3=CC(=C(C=C3)OC)Cl

DOS

IR

Vibrations