Geometry & MOs

Info

ID:	206969
PubChem CID:	80326885
Reduced:	FO2N3C15H16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	285.147727
ΔH_f, kcal/mol:	-79.13
Dipole, Da:	3.13
IP(EA), eV:	-8.52(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-ethoxypyridin-3-yl)amino]-N-phenylpropanamide

Drug info:

PubChemData

Smile

CCOC1=NC=C(C=C1)NCC2=C(C=CC(=C2)C(=O)N)F

DOS

IR

Vibrations