Geometry & MOs

Info

ID:	372035
PubChem CID:	131288221
Reduced:	NOC11H17 (1)
Stoich.:	ABC11D17 (1)
Weight, g/mol:	209.121592
ΔH_f, kcal/mol:	-39.17
Dipole, Da:	2.14
IP(EA), eV:	-8.4(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-2-(7-fluoro-2,3-dihydro-1H-inden-4-yl)propan-1-ol

Drug info:

PubChemData

Smile

C1CCC(CC1)CC2=CC(=CO2)N

DOS

IR

Vibrations