Geometry & MOs

Info

ID:	194201
PubChem CID:	78497038
Reduced:	O2S2N4C11H16 (1)
Stoich.:	A2B2C4D11E16 (1)
Weight, g/mol:	314.087118
ΔH_f, kcal/mol:	-65.84
Dipole, Da:	2.92
IP(EA), eV:	-9.13(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-ethyl-6-oxo-1,3-diazinan-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CCC1CC(=O)NC(N1)SCC(=O)NC2=NC=CS2

DOS

IR

Vibrations