Geometry & MOs

Info

ID:	258010
PubChem CID:	103149912
Reduced:	ClNOSF2C13H20 (1)
Stoich.:	ABCDE2F13G20 (1)
Weight, g/mol:	249.190421
ΔH_f, kcal/mol:	-142.27
Dipole, Da:	1.69
IP(EA), eV:	-9.17(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(2,2-difluoroethoxy)-N-propylpropan-1-amine

Drug info:

PubChemData

Smile

CCCNC(CCOCC(F)F)CC1=CC=C(S1)Cl

DOS

IR

Vibrations