Geometry & MOs

Info

ID:	402869
PubChem CID:	135057604
Reduced:	NO2H11C12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	266.108899
ΔH_f, kcal/mol:	-13.33
Dipole, Da:	6.34
IP(EA), eV:	-9.57(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-5-ethenyl-5-methyl-1,2,6-thiadiazinane 1,1-dioxide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C#CC2COC(=O)N2

DOS

IR

Vibrations