Geometry & MOs

Info

ID:	84935
PubChem CID:	49870786
Reduced:	O4N9C27H59 (1)
Stoich.:	A4B9C27D59 (1)
Weight, g/mol:	615.515952
ΔH_f, kcal/mol:	-232.38
Dipole, Da:	3.1
IP(EA), eV:	-8.98(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,2-N,3-N-tris[4-(4-aminobutylamino)butyl]-2-hydroxypropane-1,2,3-tricarboxamide

Drug info:

PubChemData

Smile

C(CCNC(=O)CC(CC(=O)NCCCCNCCCN)(C(=O)NCCCCNCCCN)O)CNCCCN

DOS

IR

Vibrations