Geometry & MOs

Info

ID:	287309
PubChem CID:	104234355
Reduced:	FN2O2C16H25 (1)
Stoich.:	AB2C2D16E25 (1)
Weight, g/mol:	278.143056
ΔH_f, kcal/mol:	-138.2
Dipole, Da:	1.66
IP(EA), eV:	-9.05(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-fluoro-4-[1-(methylamino)ethyl]phenoxy]-N-prop-2-ynylpropanamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C(C)OC1=C(C=C(C=C1)C(C)NC)F

DOS

IR

Vibrations