Geometry & MOs

Info

ID:	370529
PubChem CID:	127339542
Reduced:	NSO3C15H19 (1)
Stoich.:	ABC3D15E19 (1)
Weight, g/mol:	295.087829
ΔH_f, kcal/mol:	-115.42
Dipole, Da:	5.13
IP(EA), eV:	-9.5(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dihydro-2-benzofuran-5-yl-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methanone

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)C(=O)C2CCC3=CC=CC=C23

DOS

IR

Vibrations