Geometry & MOs

Info

ID:	29835
PubChem CID:	837662
Reduced:	FNO2C16H16 (1)
Stoich.:	ABC2D16E16 (1)
Weight, g/mol:	311.188529
ΔH_f, kcal/mol:	-94.15
Dipole, Da:	4.2
IP(EA), eV:	-8.98(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(2,4-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1O[C@@H](C)C(=O)NC2=CC=C(C=C2)F

DOS

IR

Vibrations