Geometry & MOs

Info

ID:	262156
PubChem CID:	103274013
Reduced:	ClNOC13H18 (1)
Stoich.:	ABCD13E18 (1)
Weight, g/mol:	283.174771
ΔH_f, kcal/mol:	-36.4
Dipole, Da:	1.67
IP(EA), eV:	-8.65(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-(3,5-difluorophenoxy)cyclobutyl]ethyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC2(CCC2)CCN)Cl

DOS

IR

Vibrations