Geometry & MOs

Info

ID:	145360
PubChem CID:	53508797
Reduced:	F2O2N3C16H21 (1)
Stoich.:	A2B2C3D16E21 (1)
Weight, g/mol:	300.062533
ΔH_f, kcal/mol:	-173.94
Dipole, Da:	3.55
IP(EA), eV:	-9.74(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-chloro-6-ethoxypyridine-2-carbonyl)amino]propanediamide

Drug info:

PubChemData

Smile

C1CCC(C1)N(CC(=O)N)CC(=O)NCC2=CC(=CC(=C2)F)F

DOS

IR

Vibrations