Geometry & MOs

Info

ID:	343782
PubChem CID:	127266958
Reduced:	ON4C17H20 (1)
Stoich.:	AB4C17D20 (1)
Weight, g/mol:	292.088164
ΔH_f, kcal/mol:	32.39
Dipole, Da:	1.34
IP(EA), eV:	-8.34(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(3-hydroxyphenyl)-2-[methyl(1,3-thiazol-4-ylmethyl)amino]acetate

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)CNC2=CC=CC3=C2C=CN=C3OC

DOS

IR

Vibrations