Geometry & MOs

Info

ID:	287323
PubChem CID:	104236255
Reduced:	FNO3C13H18 (1)
Stoich.:	ABC3D13E18 (1)
Weight, g/mol:	284.129156
ΔH_f, kcal/mol:	-171.83
Dipole, Da:	4.1
IP(EA), eV:	-9.67(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(1-aminoethyl)-2-chlorophenoxy]-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CCNC(=O)C(C)OC1=C(C=C(C=C1)[C@H](C)O)F

DOS

IR

Vibrations