Geometry & MOs

Info

ID:	277736
PubChem CID:	103830685
Reduced:	FN2O2H15C16 (1)
Stoich.:	AB2C2D15E16 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-12.28
Dipole, Da:	2.53
IP(EA), eV:	-9.26(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1H-inden-2-ylamino)-3-[(2-methylpropan-2-yl)oxy]propan-2-ol

Drug info:

PubChemData

Smile

C1C(CC2=CC=CC=C21)NCC3=C(C=CC(=C3)F)[N+](=O)[O-]

DOS

IR

Vibrations