Geometry & MOs

Info

ID:	275661
PubChem CID:	103816951
Reduced:	NSO4C13H17 (1)
Stoich.:	ABC4D13E17 (1)
Weight, g/mol:	261.136493
ΔH_f, kcal/mol:	-164.79
Dipole, Da:	3.37
IP(EA), eV:	-9.6(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N[C@H]1[C@H](CC2=CC=CC=C12)O)S(=O)(=O)C

DOS

IR

Vibrations