Geometry & MOs

Info

ID:	29704
PubChem CID:	836630
Reduced:	NO3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-84.02
Dipole, Da:	3.79
IP(EA), eV:	-8.52(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-ethoxyphenyl)-2-phenoxypropanamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)[C@H](C)OC2=CC=CC=C2

DOS

IR

Vibrations