Geometry & MOs

Info

ID:	225953
PubChem CID:	87246479
Reduced:	ClF3N3H9C11 (1)
Stoich.:	AB3C3D9E11 (1)
Weight, g/mol:	223.259976
ΔH_f, kcal/mol:	-112.4
Dipole, Da:	2.59
IP(EA), eV:	-10.02(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;azanide;1-N-butyloctane-1,7-diamine

Drug info:

PubChemData

Smile

CC(C1=NC(=NC2=C1C=CC(=C2)C(F)(F)F)Cl)N

DOS

IR

Vibrations