Geometry & MOs

Info

ID:	84837
PubChem CID:	49870264
Reduced:	ON3C10H19 (3)
Stoich.:	AB3C10D19 (3)
Weight, g/mol:	633.505387
ΔH_f, kcal/mol:	-146.21
Dipole, Da:	4.12
IP(EA), eV:	-9.0(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,3-N,5-N-tris[4-(4-aminobutylamino)butyl]benzene-1,3,5-tricarboxamide

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1C(=O)NCCCCNCCCN)C(=O)NCCCCNCCCN)C(=O)NCCCCNCCCN

DOS

IR

Vibrations