Geometry & MOs

Info

ID:	69966
PubChem CID:	47206074
Reduced:	SN3O3H11C13 (1)
Stoich.:	AB3C3D11E13 (1)
Weight, g/mol:	283.135448
ΔH_f, kcal/mol:	-20.76
Dipole, Da:	2.95
IP(EA), eV:	-8.97(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-methylcyclohexyl)oxyethyl]-3-(1,3-thiazol-2-yl)urea

Drug info:

PubChemData

Smile

C1=COC(=C1)CNC(=O)NC2=NC(=CS2)C3=CC=CO3

DOS

IR

Vibrations