Geometry & MOs

Info

ID:	270562
PubChem CID:	103637116
Reduced:	OSN2C13H16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	292.124549
ΔH_f, kcal/mol:	-0.79
Dipole, Da:	1.65
IP(EA), eV:	-8.89(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-6-[[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]methyl]phenol

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CCNCC2=CC=CC=C2O

DOS

IR

Vibrations