Geometry & MOs

Info

ID:	369848
PubChem CID:	127336442
Reduced:	O2N3C22H31 (1)
Stoich.:	A2B3C22D31 (1)
Weight, g/mol:	345.118084
ΔH_f, kcal/mol:	-72.93
Dipole, Da:	3.52
IP(EA), eV:	-9.32(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-yl]-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)N2CCCC(C2)C(=O)NC(CC3=CC=CC=C3)C4CC4

DOS

IR

Vibrations