Geometry & MOs

Info

ID:	145625
PubChem CID:	53558068
Reduced:	OS2N4C13H18 (1)
Stoich.:	AB2C4D13E18 (1)
Weight, g/mol:	288.093249
ΔH_f, kcal/mol:	-0.07
Dipole, Da:	2.71
IP(EA), eV:	-8.3(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-1,3-thiazol-4-yl)-(2-phenylmorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)NC(=O)CC2=C(N(N=C2C)C)C)SC

DOS

IR

Vibrations