Geometry & MOs

Info

ID:	281999
PubChem CID:	103914649
Reduced:	NSO3C7H17 (1)
Stoich.:	ABC3D7E17 (1)
Weight, g/mol:	223.137242
ΔH_f, kcal/mol:	-151.46
Dipole, Da:	4.73
IP(EA), eV:	-9.31(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-2-ol

Drug info:

PubChemData

Smile

C[C@@H](CNC(C)CS(=O)(=O)C)O

DOS

IR

Vibrations