Geometry & MOs

Info

ID:	225935
PubChem CID:	87246442
Reduced:	ClOF3C6H10 (1)
Stoich.:	ABC3D6E10 (1)
Weight, g/mol:	193.213026
ΔH_f, kcal/mol:	-210.52
Dipole, Da:	2.3
IP(EA), eV:	-10.98(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;N'-(3-aminopropyl)heptane-1,7-diamine

Drug info:

PubChemData

Smile

C(C(CF)(CF)CF)OCCl

DOS

IR

Vibrations