Geometry & MOs

Info

ID:	287234
PubChem CID:	104234135
Reduced:	FN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	254.143056
ΔH_f, kcal/mol:	-120.93
Dipole, Da:	5.16
IP(EA), eV:	-9.04(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1-aminoethyl)-2-fluorophenoxy]-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)COC1=C(C=C(C=C1)C(C)N)F

DOS

IR

Vibrations