Geometry & MOs

Info

ID:	139919
PubChem CID:	52617756
Reduced:	NOC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	345.139865
ΔH_f, kcal/mol:	-34.08
Dipole, Da:	2.81
IP(EA), eV:	-9.14(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-cyclohexyl-1,3-thiazol-4-yl)methoxy]-3-ethoxybenzaldehyde

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCCNC(=O)CCC2=CC=NC=C2

DOS

IR

Vibrations