Geometry & MOs

Info

ID:	26805
PubChem CID:	798571
Reduced:	ON3C17H17 (1)
Stoich.:	AB3C17D17 (1)
Weight, g/mol:	297.172879
ΔH_f, kcal/mol:	25.32
Dipole, Da:	3.31
IP(EA), eV:	-8.63(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylphenyl)-2-(4-propan-2-ylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=C(NN2C1=NC3=C(C2=O)CCCC3)C4=CC=CC=C4

DOS

IR

Vibrations