Geometry & MOs

Info

ID:	275607
PubChem CID:	103816762
Reduced:	NO2C16H21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	285.116507
ΔH_f, kcal/mol:	-93.46
Dipole, Da:	2.95
IP(EA), eV:	-9.43(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-4-methylbenzamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)N[C@@H]2[C@@H](CC3=CC=CC=C23)O

DOS

IR

Vibrations