Geometry & MOs

Info

ID:	129714
PubChem CID:	51073625
Reduced:	ON3H15C17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	296.152478
ΔH_f, kcal/mol:	68.98
Dipole, Da:	5.89
IP(EA), eV:	-9.93(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(4-methylphenoxy)-N-(pyridin-4-ylmethyl)acetamide

Drug info:

PubChemData

Smile

C1CC1N(CC2=CC=NC=C2)C(=O)C3=CC=CC(=C3)C#N

DOS

IR

Vibrations