Geometry & MOs

Info

ID:	359676
PubChem CID:	127299058
Reduced:	SN3O5C15H21 (1)
Stoich.:	AB3C5D15E21 (1)
Weight, g/mol:	332.140593
ΔH_f, kcal/mol:	-167.64
Dipole, Da:	7.82
IP(EA), eV:	-10.0(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyloxy-N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)C2=NOC3=C2CCCC3

DOS

IR

Vibrations