Geometry & MOs

Info

ID:	357574
PubChem CID:	127294237
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	246.103814
ΔH_f, kcal/mol:	-97.31
Dipole, Da:	2.36
IP(EA), eV:	-9.36(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide

Drug info:

PubChemData

Smile

CN1CCC(CC1=O)C(=O)NC2CCC2

DOS

IR

Vibrations