Geometry & MOs

Info

ID:	57059
PubChem CID:	22395281
Reduced:	N2C8H19 (2)
Stoich.:	A2B8C19 (2)
Weight, g/mol:	201.220498
ΔH_f, kcal/mol:	-52.2
Dipole, Da:	5.77
IP(EA), eV:	-8.66(3.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(4-aminobutyl)heptane-1,4-diamine

Drug info:

PubChemData

Smile

CCCCC(CCCNCCCCNCCCCN)N

DOS

IR

Vibrations