Geometry & MOs

Info

ID:	390111
PubChem CID:	134997115
Reduced:	O3F6C8H10 (1)
Stoich.:	A3B6C8D10 (1)
Weight, g/mol:	406.192629
ΔH_f, kcal/mol:	-451.53
Dipole, Da:	4.51
IP(EA), eV:	-10.26(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[(1R)-10,10-dimethyl-3,3-dioxo-3lambda6-thia-4-azatricyclo[5.2.1.01,5]decan-4-yl]-2-(phenylmethoxyamino)butan-1-one

Drug info:

PubChemData

Smile

C1CC(OC1)COC(C(F)(F)F)(C(F)(F)F)O

DOS

IR

Vibrations