Geometry & MOs

Info

ID:	234398
PubChem CID:	92298339
Reduced:	NO2H8C9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	295.133907
ΔH_f, kcal/mol:	-99.28
Dipole, Da:	2.82
IP(EA), eV:	-9.14(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@]1(C(=O)N(C(=O)N1)CC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations