Geometry & MOs

Info

ID:	322928
PubChem CID:	126671598
Reduced:	ON5C22H29 (1)
Stoich.:	AB5C22D29 (1)
Weight, g/mol:	334.1021
ΔH_f, kcal/mol:	-3.91
Dipole, Da:	5.41
IP(EA), eV:	-8.54(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(E)-2-(1,1-dioxothiazinan-2-yl)ethenyl]-2-prop-2-enylthiazinane 1,1-dioxide

Drug info:

PubChemData

Smile

C1CCN(C1)C2CCN(CC2)CC3=CC=C(C=C3)C4=CC(=C(N=C4)N)C(=O)N

DOS

IR

Vibrations