Geometry & MOs

Info

ID:	359716
PubChem CID:	127299098
Reduced:	S2N4O5C15H18 (1)
Stoich.:	A2B4C5D15E18 (1)
Weight, g/mol:	386.130028
ΔH_f, kcal/mol:	-165.59
Dipole, Da:	4.74
IP(EA), eV:	-9.46(-1.47)
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]-1,2-dihydroacenaphthylene-5-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

DOS

IR

Vibrations