Geometry & MOs

Info

ID:	352332
PubChem CID:	127283416
Reduced:	SN4O4C14H22 (1)
Stoich.:	AB4C4D14E22 (1)
Weight, g/mol:	393.135842
ΔH_f, kcal/mol:	-151.28
Dipole, Da:	3.69
IP(EA), eV:	-9.33(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]-2,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1CC(=O)NC(C)C(=O)N2CCS(=O)(=O)CC2)C

DOS

IR

Vibrations