Geometry & MOs

Info

ID:	139918
PubChem CID:	52617718
Reduced:	ClO2N4C20H23 (1)
Stoich.:	AB2C4D20E23 (1)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-44.57
Dipole, Da:	2.6
IP(EA), eV:	-9.04(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-phenoxyethyl)-3-pyridin-4-ylpropanamide

Drug info:

PubChemData

Smile

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)CCC3=CC=NC=C3

DOS

IR

Vibrations