Geometry & MOs

Info

ID:	248422
PubChem CID:	103081496
Reduced:	OF2N3C10H15 (1)
Stoich.:	AB2C3D10E15 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-120.07
Dipole, Da:	2.98
IP(EA), eV:	-8.72(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(3-methoxycyclopentyl)amino]methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CN=C(C(=N1)NCCOCC(F)F)C

DOS

IR

Vibrations