Geometry & MOs

Info

ID:	225922
PubChem CID:	87246426
Reduced:	LiN3C12H30 (1)
Stoich.:	AB3C12D30 (1)
Weight, g/mol:	200.225249
ΔH_f, kcal/mol:	-39.71
Dipole, Da:	4.82
IP(EA), eV:	-7.04(3.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-pentylheptane-1,6-diamine

Drug info:

PubChemData

Smile

[Li+].CCCCCNCCCCCC(C)N.[NH2-]

DOS

IR

Vibrations