Geometry & MOs

Info

ID:	139164
PubChem CID:	52484147
Reduced:	SF3N3O5H16C17 (1)
Stoich.:	AB3C3D5E16F17 (1)
Weight, g/mol:	356.06532
ΔH_f, kcal/mol:	-257.16
Dipole, Da:	5.93
IP(EA), eV:	-9.75(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

DOS

IR

Vibrations