Geometry & MOs

Info

ID:	363446
PubChem CID:	127311249
Reduced:	N3O3C22H27 (1)
Stoich.:	A3B3C22D27 (1)
Weight, g/mol:	399.03812
ΔH_f, kcal/mol:	-105.36
Dipole, Da:	2.88
IP(EA), eV:	-8.43(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3CCCCC3C(=O)N4CCCC4

DOS

IR

Vibrations