Geometry & MOs

Info

ID:	353273
PubChem CID:	127284453
Reduced:	N3O4C21H35 (1)
Stoich.:	A3B4C21D35 (1)
Weight, g/mol:	339.114044
ΔH_f, kcal/mol:	-217.87
Dipole, Da:	5.42
IP(EA), eV:	-9.15(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1-(1,1-dioxo-1,4-thiazinan-4-yl)ethanone

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCC1C(=O)N2CCOCC2)NC(=O)CC3CCCCC3

DOS

IR

Vibrations