Geometry & MOs

Info

ID:	373997
PubChem CID:	131322151
Reduced:	NSF3O3H6C7 (1)
Stoich.:	ABC3D3E6F7 (1)
Weight, g/mol:	195.105942
ΔH_f, kcal/mol:	-242.39
Dipole, Da:	7.2
IP(EA), eV:	-10.35(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-amino-3-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl)methanol

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=C(NC=C1)C(=O)C(F)(F)F

DOS

IR

Vibrations