Geometry & MOs

Info

ID:	73663
PubChem CID:	48419655
Reduced:	ClO2N3C18H24 (1)
Stoich.:	AB2C3D18E24 (1)
Weight, g/mol:	328.15537
ΔH_f, kcal/mol:	-32.78
Dipole, Da:	2.34
IP(EA), eV:	-8.51(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[2-(2-methylcyclohexyl)oxyethyl]propanamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)CCC1=C(ON=C1C)Cl)C2=CC=CC=C2C

DOS

IR

Vibrations