Geometry & MOs

Info

ID:	268758
PubChem CID:	103600816
Reduced:	NF2O2C11H13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-156.55
Dipole, Da:	5.01
IP(EA), eV:	-9.15(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[2-(2-methoxyphenyl)ethylamino]propanamide

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)OC)C(=O)C(F)F

DOS

IR

Vibrations