Geometry & MOs

Info

ID:	359706
PubChem CID:	127299088
Reduced:	S2N3O4C17H21 (1)
Stoich.:	A2B3C4D17E21 (1)
Weight, g/mol:	392.115441
ΔH_f, kcal/mol:	-146.2
Dipole, Da:	8.56
IP(EA), eV:	-9.12(-1.32)
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]-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C2C(=C(SC2=NC=C1)C(=O)NC(C)C(=O)N3CCS(=O)(=O)CC3)C

DOS

IR

Vibrations