Geometry & MOs

Info

ID:	444680
PubChem CID:	135263252
Reduced:	ClNOC15H20 (1)
Stoich.:	ABCD15E20 (1)
Weight, g/mol:	565.261043
ΔH_f, kcal/mol:	-48.22
Dipole, Da:	3.13
IP(EA), eV:	-8.74(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1,1-dioxo-1,4-thiazinan-4-yl)-3-methoxyphenyl]-N-[(5-methylfuran-2-yl)-(4-methyl-2-piperidin-1-ylphenyl)methyl]acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(O1)C(C2=C(C=C(C=C2)C)C)N.Cl

DOS

IR

Vibrations