Geometry & MOs

Info

ID:	234399
PubChem CID:	92298343
Reduced:	ClNO2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	295.133907
ΔH_f, kcal/mol:	-108.08
Dipole, Da:	1.8
IP(EA), eV:	-8.98(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(4-chloro-3-methylphenoxy)-N-cyclohexylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)O[C@@H](C)C(=O)NC2CCCCC2)Cl

DOS

IR

Vibrations