Geometry & MOs

Info

ID:	366960
PubChem CID:	127321946
Reduced:	OSF3N5C15H20 (1)
Stoich.:	ABC3D5E15F20 (1)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	-129.08
Dipole, Da:	7.15
IP(EA), eV:	-9.25(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(2-azaspiro[5.5]undec-9-ene-2-carbonyl)-2-methyl-4H-1,4-benzoxazin-3-one

Drug info:

PubChemData

Smile

C1CC2(CCC=CC2)CN(C1)C(=O)CSC3=NN=NN3CC(F)(F)F

DOS

IR

Vibrations