Geometry & MOs

Info

ID:	352706
PubChem CID:	127283795
Reduced:	S2N3O4C15H21 (1)
Stoich.:	A2B3C4D15E21 (1)
Weight, g/mol:	357.081698
ΔH_f, kcal/mol:	-127.63
Dipole, Da:	3.71
IP(EA), eV:	-8.63(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(1-oxo-1,4-thiazinan-4-yl)acetyl]-2,3-dihydroindole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1CC2=C(N1C(=O)CN3CCS(=O)CC3)C=CC(=C2)S(=O)(=O)N

DOS

IR

Vibrations