Geometry & MOs

Info

ID:	438483
PubChem CID:	135228225
Reduced:	FNOC10H10 (1)
Stoich.:	ABCD10E10 (1)
Weight, g/mol:	395.09574
ΔH_f, kcal/mol:	-54.33
Dipole, Da:	2.33
IP(EA), eV:	-9.61(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-(iodomethyl)-3-methyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate

Drug info:

PubChemData

Smile

CC1=N[C@H](CO1)C2=CC=C(C=C2)F

DOS

IR

Vibrations