Geometry & MOs

Info

ID:	287397
PubChem CID:	104240365
Reduced:	BrFNC15H21 (1)
Stoich.:	ABCD15E21 (1)
Weight, g/mol:	247.1606
ΔH_f, kcal/mol:	-47.9
Dipole, Da:	3.52
IP(EA), eV:	-9.01(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-methyl-5-methylsulfonylpentan-1-amine

Drug info:

PubChemData

Smile

CNC(CCC1=C(C=C(C=C1)Br)F)C2CCCC2

DOS

IR

Vibrations