Geometry & MOs

Info

ID:	319680
PubChem CID:	126657005
Reduced:	SN5O5C24H35 (1)
Stoich.:	AB5C5D24E35 (1)
Weight, g/mol:	379.315855
ΔH_f, kcal/mol:	-181.18
Dipole, Da:	6.02
IP(EA), eV:	-9.29(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-aminoethyl(propyl)amino]-3-[2-[3-[bis(2-aminoethyl)amino]-2-hydroxypropoxy]ethoxy]propan-2-ol

Drug info:

PubChemData

Smile

CCOC(C1CCN(CC1)C(=O)[C@H](CCCN=C(N)N)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)O

DOS

IR

Vibrations