Geometry & MOs

Info

ID:	278016
PubChem CID:	103832749
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	262.135114
ΔH_f, kcal/mol:	-61.9
Dipole, Da:	3.66
IP(EA), eV:	-9.57(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)hexan-1-one

Drug info:

PubChemData

Smile

CCCCC(C(=O)NC1CC1CC)N

DOS

IR

Vibrations