Geometry & MOs

Info

ID:	259103
PubChem CID:	103158217
Reduced:	ClFNOC14H19 (1)
Stoich.:	ABCDE14F19 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-103.54
Dipole, Da:	3.57
IP(EA), eV:	-8.72(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[[1-(dimethylamino)cyclopentyl]methylamino]propan-2-ol

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNC2=CC(=C(C=C2)F)Cl)O

DOS

IR

Vibrations