Geometry & MOs

Info

ID:	283602
PubChem CID:	103992442
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	244.124549
ΔH_f, kcal/mol:	-121.96
Dipole, Da:	6.69
IP(EA), eV:	-8.69(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[(2-ethyl-1,3-thiazol-5-yl)methylamino]propoxy]ethanol

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)CNCCCOCCO

DOS

IR

Vibrations