Geometry & MOs

Info

ID:	366041
PubChem CID:	127319349
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	317.140927
ΔH_f, kcal/mol:	-102.85
Dipole, Da:	1.66
IP(EA), eV:	-9.09(0.77)
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-methylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1C(=O)NCCN1C(=O)C2CCCN2C

DOS

IR

Vibrations