Geometry & MOs

Info

ID:	26807
PubChem CID:	798614
Reduced:	OC4H4 (4)
Stoich.:	AB4C4 (4)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	-137.88
Dipole, Da:	4.07
IP(EA), eV:	-9.11(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-propan-2-ylphenoxy)-N-(pyridin-4-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CCC1=C(OC2=C1C3=C(C=C2)C(=CC(=O)O3)C)[C@H](C)O

DOS

IR

Vibrations