Geometry & MOs

Info

ID:	275628
PubChem CID:	103816802
Reduced:	NF3O3C13H14 (1)
Stoich.:	AB3C3D13E14 (1)
Weight, g/mol:	247.120843
ΔH_f, kcal/mol:	-268.04
Dipole, Da:	5.72
IP(EA), eV:	-9.52(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

C1[C@H]([C@H](C2=CC=CC=C21)NC(=O)COCC(F)(F)F)O

DOS

IR

Vibrations