Geometry & MOs

Info

ID:	29687
PubChem CID:	836462
Reduced:	O3H16C19 (1)
Stoich.:	A3B16C19 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-54.21
Dipole, Da:	2.53
IP(EA), eV:	-8.81(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dimethylphenoxy)-N-(3,5-dimethylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCC(=O)OC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations