Geometry & MOs

Info

ID:	430824
PubChem CID:	135170891
Reduced:	OF3N4C23H25 (1)
Stoich.:	AB3C4D23E25 (1)
Weight, g/mol:	214.980601
ΔH_f, kcal/mol:	-141.78
Dipole, Da:	1.86
IP(EA), eV:	-8.96(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1-phosphanylthieno[2,3-d][1,3]oxazine-2,4-dione

Drug info:

PubChemData

Smile

C1C[C@@H](CC(C1)NCC2=CC=NC=C2)N(CC(F)(F)F)C(=O)C3=CC4=CC=CC=C4N3

DOS

IR

Vibrations