Geometry & MOs

Info

ID:	359685
PubChem CID:	127299067
Reduced:	S2N3O4C14H19 (1)
Stoich.:	A2B3C4D14E19 (1)
Weight, g/mol:	373.167142
ΔH_f, kcal/mol:	-123.89
Dipole, Da:	5.99
IP(EA), eV:	-9.78(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[2-[[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)C2=CSC(=N2)C3CC3

DOS

IR

Vibrations