Geometry & MOs

Info

ID:	359707
PubChem CID:	127299089
Reduced:	SN4O5C17H20 (1)
Stoich.:	AB4C5D17E20 (1)
Weight, g/mol:	373.167142
ΔH_f, kcal/mol:	-180.83
Dipole, Da:	8.76
IP(EA), eV:	-9.77(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC(C)C(=O)N3CCS(=O)(=O)CC3

DOS

IR

Vibrations