Geometry & MOs

Info

ID:	150779
PubChem CID:	53790475
Reduced:	F3N3O3C21H22 (1)
Stoich.:	A3B3C3D21E22 (1)
Weight, g/mol:	278.231791
ΔH_f, kcal/mol:	-227.44
Dipole, Da:	4.61
IP(EA), eV:	-9.82(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[bis[2-(2-hydroxyethylamino)ethyl]amino]ethylamino]ethanol

Drug info:

PubChemData

Smile

CCOC(=O)C1C(C2=C(N=CN=C2OC(C)C)N=C1C)C3=CC=CC=C3C(F)(F)F

DOS

IR

Vibrations