Geometry & MOs

Info

ID:	69724
PubChem CID:	47205254
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	248.119464
ΔH_f, kcal/mol:	-64.94
Dipole, Da:	5.91
IP(EA), eV:	-8.94(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)C2=CC(=CC=C2)N3CCNC3=O

DOS

IR

Vibrations