Geometry & MOs

Info

ID:	259562
PubChem CID:	103168167
Reduced:	ClFOC12H12 (1)
Stoich.:	ABCD12E12 (1)
Weight, g/mol:	199.193614
ΔH_f, kcal/mol:	-70.43
Dipole, Da:	2.83
IP(EA), eV:	-9.78(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxycyclobutyl)-N-methylpentan-2-amine

Drug info:

PubChemData

Smile

C1CC(C1)CC(=O)C2=C(C=CC(=C2)F)Cl

DOS

IR

Vibrations