Geometry & MOs

Info

ID:	271436
PubChem CID:	103677880
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	251.14339
ΔH_f, kcal/mol:	-136.79
Dipole, Da:	2.24
IP(EA), eV:	-9.15(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(ethyl)amino]ethyl]-6-fluoropyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C1CCN(CC1)C(=O)CCN2C=CC=CC2=O)O

DOS

IR

Vibrations