Geometry & MOs

Info

ID:	191889
PubChem CID:	78197917
Reduced:	N3O3C10H21 (2)
Stoich.:	A3B3C10D21 (2)
Weight, g/mol:	476.332233
ΔH_f, kcal/mol:	-311.05
Dipole, Da:	4.48
IP(EA), eV:	-9.32(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-amino-2-[[6-amino-2-[[2-(5-aminopentylamino)acetyl]amino]hexoxy]carbonylamino]hexyl] hydrogen carbonate

Drug info:

PubChemData

Smile

C(CCN)CC(COC(=O)NC(CCCCN)COC(=O)O)NC(=O)C(CCCCN)N

DOS

IR

Vibrations