Geometry & MOs

Info

ID:	279922
PubChem CID:	103845725
Reduced:	NOF2C12H15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	227.11217
ΔH_f, kcal/mol:	-131.67
Dipole, Da:	2.48
IP(EA), eV:	-9.31(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(4,6-difluoro-2,3-dihydro-1H-inden-1-yl)amino]propan-1-ol

Drug info:

PubChemData

Smile

C[C@@H](CO)NC1CCC2=C(C=CC(=C12)F)F

DOS

IR

Vibrations