Geometry & MOs

Info

ID:	29850
PubChem CID:	837775
Reduced:	NO2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	319.097521
ΔH_f, kcal/mol:	-67.47
Dipole, Da:	4.24
IP(EA), eV:	-8.72(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(5-chloro-2-hydroxyphenyl)-2-(2,4-dimethylphenoxy)propanamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(=O)[C@H](C)OC2=C(C=C(C=C2)C)C

DOS

IR

Vibrations