Geometry & MOs

Info

ID:	295564
PubChem CID:	117534313
Reduced:	OSN2C13H14 (1)
Stoich.:	ABC2D13E14 (1)
Weight, g/mol:	238.113984
ΔH_f, kcal/mol:	6.09
Dipole, Da:	3.48
IP(EA), eV:	-8.87(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-cyclohexyl-2-(methylamino)-1,3-thiazol-4-yl]ethanone

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=C(N=C(S2)NC)C(=O)C

DOS

IR

Vibrations