Geometry & MOs

Info

ID:	29833
PubChem CID:	837658
Reduced:	NO2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	297.172879
ΔH_f, kcal/mol:	-55.78
Dipole, Da:	3.2
IP(EA), eV:	-8.86(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

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

DOS

IR

Vibrations