Geometry & MOs

Info

ID:	349057
PubChem CID:	127274783
Reduced:	OSN2C8H12 (2)
Stoich.:	ABC2D8E12 (2)
Weight, g/mol:	300.09662
ΔH_f, kcal/mol:	-49.92
Dipole, Da:	7.43
IP(EA), eV:	-8.92(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2-(oxan-2-ylmethylsulfanyl)acetamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CSCC1C(=O)N2CCN(CC2)CC3=CSC=N3

DOS

IR

Vibrations