Geometry & MOs

Info

ID:	29820
PubChem CID:	837556
Reduced:	NO2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	303.102606
ΔH_f, kcal/mol:	-55.75
Dipole, Da:	2.93
IP(EA), eV:	-8.82(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(3-chlorophenyl)-2-(2,4-dimethylphenoxy)propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)O[C@H](C)C(=O)NCCC2=CC=CC=C2

DOS

IR

Vibrations