Geometry & MOs

Info

ID:	30467
PubChem CID:	841372
Reduced:	N3O4C18H19 (1)
Stoich.:	A3B4C18D19 (1)
Weight, g/mol:	299.152144
ΔH_f, kcal/mol:	-81.87
Dipole, Da:	8.08
IP(EA), eV:	-8.71(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-ethoxyphenyl)-2-(4-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)N

DOS

IR

Vibrations