Geometry & MOs

Info

ID:	175535
PubChem CID:	75918473
Reduced:	FON4C21H29 (1)
Stoich.:	ABC4D21E29 (1)
Weight, g/mol:	347.220892
ΔH_f, kcal/mol:	-56.93
Dipole, Da:	2.42
IP(EA), eV:	-8.68(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-[2-[2-(3-methylpiperidin-1-yl)propylamino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CCC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NCCCN3CCCCC3C

DOS

IR

Vibrations