Geometry & MOs

Info

ID:	231774
PubChem CID:	87574641
Reduced:	ON2F6H14C15 (1)
Stoich.:	AB2C6D14E15 (1)
Weight, g/mol:	501.229512
ΔH_f, kcal/mol:	-287.97
Dipole, Da:	3.8
IP(EA), eV:	-9.33(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]dioxazolidin-3-yl]-4-[(4-methoxyphenyl)methyl]pyrido[3,2-b][1,4]oxazin-3-one

Drug info:

PubChemData

Smile

C1C=C(C=CC1(N)N)OC(C2=CC=CC=C2)(C(C(F)(F)F)(F)F)F

DOS

IR

Vibrations