Geometry & MOs

Info

ID:	29634
PubChem CID:	835935
Reduced:	NO4C19H23 (1)
Stoich.:	AB4C19D23 (1)
Weight, g/mol:	311.188529
ΔH_f, kcal/mol:	-129.77
Dipole, Da:	2.47
IP(EA), eV:	-8.78(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C

DOS

IR

Vibrations