Geometry & MOs

Info

ID:	281398
PubChem CID:	103913812
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	278.108899
ΔH_f, kcal/mol:	-98.88
Dipole, Da:	4.73
IP(EA), eV:	-8.07(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-[1-[(5-methyl-1,3-thiazol-2-yl)methylamino]ethyl]phenol

Drug info:

PubChemData

Smile

CC(C1=C(C=CC(=C1)OC)O)NCCOCC2CC2

DOS

IR

Vibrations