Geometry & MOs

Info

ID:	129778
PubChem CID:	51073822
Reduced:	ON2C14H16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	241.093663
ΔH_f, kcal/mol:	5.01
Dipole, Da:	3.8
IP(EA), eV:	-9.17(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-fluorophenyl)sulfanyl-N-propylpropanamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C(=O)C2(CCCC2)C#N

DOS

IR

Vibrations