Geometry & MOs

Info

ID:	175052
PubChem CID:	75849949
Reduced:	FNSO3C16H22 (1)
Stoich.:	ABCD3E16F22 (1)
Weight, g/mol:	361.168936
ΔH_f, kcal/mol:	-169.5
Dipole, Da:	3.13
IP(EA), eV:	-8.6(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethoxyethoxy)-N-[[4-(4-fluorophenoxy)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CCOCCOC(C)C(=O)NC1CCSC2=C1C=C(C=C2)F

DOS

IR

Vibrations