Geometry & MOs

Info

ID:	369186
PubChem CID:	127331488
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	346.192629
ΔH_f, kcal/mol:	-103.13
Dipole, Da:	5.34
IP(EA), eV:	-9.47(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-tert-butyloxan-3-yl)methyl]-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)OC(=C2)C(=O)NCC3CCCOC3C(C)(C)C

DOS

IR

Vibrations