Geometry & MOs

Info

ID:	275640
PubChem CID:	103816855
Reduced:	NO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	285.116507
ΔH_f, kcal/mol:	-122.21
Dipole, Da:	3.14
IP(EA), eV:	-9.41(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(COC1)C(=O)N[C@@H]2[C@@H](CC3=CC=CC=C23)O

DOS

IR

Vibrations