Geometry & MOs

Info

ID:	69795
PubChem CID:	47205408
Reduced:	ON5C13H15 (1)
Stoich.:	AB5C13D15 (1)
Weight, g/mol:	291.125277
ΔH_f, kcal/mol:	17.51
Dipole, Da:	4.38
IP(EA), eV:	-9.08(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]amino]-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NC(=O)CCNC2=NC=CC=N2

DOS

IR

Vibrations