Geometry & MOs

Info

ID:	280586
PubChem CID:	103850027
Reduced:	FNSO2H12C13 (1)
Stoich.:	ABCD2E12F13 (1)
Weight, g/mol:	251.095771
ΔH_f, kcal/mol:	-60.38
Dipole, Da:	5.0
IP(EA), eV:	-9.44(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(2-fluoro-4-formylphenoxy)propanamide

Drug info:

PubChemData

Smile

CCC1=NC(=CS1)COC2=C(C=C(C=C2)C=O)F

DOS

IR

Vibrations