Geometry & MOs

Info

ID:	361292
PubChem CID:	127302487
Reduced:	SO2N4C20H28 (1)
Stoich.:	AB2C4D20E28 (1)
Weight, g/mol:	278.108899
ΔH_f, kcal/mol:	-65.03
Dipole, Da:	3.28
IP(EA), eV:	-8.66(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-5-yl)-1-oxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2CCCN2C(=O)NC3=CC4=C(C=C3)N=C(S4)C

DOS

IR

Vibrations