Geometry & MOs

Info

ID:	272080
PubChem CID:	103723386
Reduced:	N2F3O3C9H9 (1)
Stoich.:	A2B3C3D9E9 (1)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	-275.95
Dipole, Da:	8.63
IP(EA), eV:	-9.99(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(ethyl)amino]ethyl]-2-(ethylamino)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

C1=CNC(=O)C(=C1)C(=O)NCC(C(F)(F)F)O

DOS

IR

Vibrations