Geometry & MOs

Info

ID:	287399
PubChem CID:	104240419
Reduced:	BrFNC16H23 (1)
Stoich.:	ABCD16E23 (1)
Weight, g/mol:	253.27695
ΔH_f, kcal/mol:	-52.71
Dipole, Da:	4.61
IP(EA), eV:	-8.97(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N,4-diethyloctan-1-amine

Drug info:

PubChemData

Smile

CCNC(CCC1=CC(=C(C=C1)F)Br)C2CCCC2

DOS

IR

Vibrations