Geometry & MOs

Info

ID:	259629
PubChem CID:	103169859
Reduced:	ClFNOC16H23 (1)
Stoich.:	ABCDE16F23 (1)
Weight, g/mol:	285.12957
ΔH_f, kcal/mol:	-91.91
Dipole, Da:	2.41
IP(EA), eV:	-9.13(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2-fluorophenyl)-3-(3-ethoxycyclobutyl)propan-2-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(CC2=CC(=C(C=C2)F)Cl)NC

DOS

IR

Vibrations