Geometry & MOs

Info

ID:	200378
PubChem CID:	79380212
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	329.159555
ΔH_f, kcal/mol:	-129.63
Dipole, Da:	2.37
IP(EA), eV:	-8.96(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[2-(1-oxo-1,4-thiazinan-4-yl)-4-propan-2-yl-1,3-thiazol-5-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCN(CC(C)(C)O)C(=O)C1CCCNC1

DOS

IR

Vibrations