Geometry & MOs

Info

ID:	303459
PubChem CID:	124489747
Reduced:	O2H3C6F7 (1)
Stoich.:	A2B3C6D7 (1)
Weight, g/mol:	262.148141
ΔH_f, kcal/mol:	-410.59
Dipole, Da:	1.78
IP(EA), eV:	-11.81(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R,7R)-1-(3-fluorophenyl)-7-methyl-1,8-diazaspiro[4.5]decan-2-one

Drug info:

PubChemData

Smile

C([C@@](/C(=C(\C(=O)O)/F)/F)(C(F)(F)F)F)F

DOS

IR

Vibrations