Geometry & MOs

Info

ID:	26768
PubChem CID:	798260
Reduced:	NO4C19H19 (1)
Stoich.:	AB4C19D19 (1)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-116.04
Dipole, Da:	7.45
IP(EA), eV:	-8.8(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-propan-2-ylphenoxy)-N-pyridin-3-ylacetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)C[C@@]2(C3=CC=CC=C3N(C2=O)C)O

DOS

IR

Vibrations