Geometry & MOs

Info

ID:	288805
PubChem CID:	104326188
Reduced:	FN2O2C12H15 (1)
Stoich.:	AB2C2D12E15 (1)
Weight, g/mol:	254.143056
ΔH_f, kcal/mol:	-92.03
Dipole, Da:	5.29
IP(EA), eV:	-8.52(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(4-ethoxy-3-fluorophenyl)pentanamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC(=O)C2CNC2)F

DOS

IR

Vibrations