Geometry & MOs

Info

ID:	29811
PubChem CID:	837490
Reduced:	NO4C18H19 (1)
Stoich.:	AB4C18D19 (1)
Weight, g/mol:	299.152144
ΔH_f, kcal/mol:	-131.71
Dipole, Da:	5.48
IP(EA), eV:	-9.19(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(2-ethoxyphenyl)-2-(2-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations