Geometry & MOs

Info

ID:	29828
PubChem CID:	837612
Reduced:	NO2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	299.152144
ΔH_f, kcal/mol:	-58.03
Dipole, Da:	3.18
IP(EA), eV:	-8.75(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(2,4-dimethylphenoxy)-N-(2-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NCC2=CC=CC=C2)C

DOS

IR

Vibrations