Geometry & MOs

Info

ID:	287162
PubChem CID:	104233842
Reduced:	FNOC16H24 (1)
Stoich.:	ABCD16E24 (1)
Weight, g/mol:	279.199843
ΔH_f, kcal/mol:	-82.32
Dipole, Da:	2.32
IP(EA), eV:	-8.66(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-triethyl-3-(2-fluoro-6-methoxyphenyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CCCNC1CC(C1(C)C)C2=C(C=CC=C2F)OC

DOS

IR

Vibrations