Geometry & MOs

Info

ID:	146418
PubChem CID:	53687428
Reduced:	N3O5C15H29 (1)
Stoich.:	A3B5C15D29 (1)
Weight, g/mol:	286.309647
ΔH_f, kcal/mol:	-271.06
Dipole, Da:	5.71
IP(EA), eV:	-10.06(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(3-aminopropyl)-2-heptylhexane-1,3,5-triamine

Drug info:

PubChemData

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C[C@H]([C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@H](CC(C)C)C(=O)O)N)O

DOS

IR

Vibrations