Geometry & MOs

Info

ID:	428622
PubChem CID:	135167802
Reduced:	FNO3C18H26 (1)
Stoich.:	ABC3D18E26 (1)
Weight, g/mol:	281.271865
ΔH_f, kcal/mol:	-181.61
Dipole, Da:	1.92
IP(EA), eV:	-9.14(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-9-(2,2-dimethylpropyl)-1-oxa-4-azaspiro[5.5]undecane

Drug info:

PubChemData

Smile

CC(C)C(=O)OCC1=CC(=CC(=C1)F)OC2CC(C2)NC(C)C

DOS

IR

Vibrations