Geometry & MOs

Info

ID:	190202
PubChem CID:	77967688
Reduced:	F2O7C12H16 (1)
Stoich.:	A2B7C12D16 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-422.39
Dipole, Da:	3.17
IP(EA), eV:	-10.46(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-cyclobutylpiperidin-4-yl)-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]oxazin-3-one

Drug info:

PubChemData

Smile

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)C(F)F

DOS

IR

Vibrations