Geometry & MOs

Info

ID:	276334
PubChem CID:	103822243
Reduced:	ON2C5H8 (2)
Stoich.:	AB2C5D8 (2)
Weight, g/mol:	260.119464
ΔH_f, kcal/mol:	-34.99
Dipole, Da:	4.63
IP(EA), eV:	-9.44(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-(2-methylpyrrolidin-2-yl)methanone

Drug info:

PubChemData

Smile

CC1CNCC1C(=O)NCC2=NOC(=N2)C

DOS

IR

Vibrations