Geometry & MOs

Info

ID:	225927
PubChem CID:	87246431
Reduced:	ClNO2H6C7 (2)
Stoich.:	ABC2D6E7 (2)
Weight, g/mol:	179.197376
ΔH_f, kcal/mol:	-129.01
Dipole, Da:	7.63
IP(EA), eV:	-9.67(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;N'-(3-aminopropyl)hexane-1,6-diamine

Drug info:

PubChemData

Smile

CC(C1=C(C(=O)N(N1)C2=CC=CC=C2Cl)C(=O)CCl)C(=O)O

DOS

IR

Vibrations