Geometry & MOs

Info

ID:	159536
PubChem CID:	57288428
Reduced:	OS2N4C15H20 (1)
Stoich.:	AB2C4D15E20 (1)
Weight, g/mol:	390.179087
ΔH_f, kcal/mol:	16.86
Dipole, Da:	2.75
IP(EA), eV:	-9.23(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethoxy]phenoxy]propanamide

Drug info:

PubChemData

Smile

CN(C(=O)NCCNCC1=CSC(=N1)CC2=CC=CC=C2)S

DOS

IR

Vibrations