Geometry & MOs

Info

ID:	281400
PubChem CID:	103913815
Reduced:	NO2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-48.88
Dipole, Da:	5.02
IP(EA), eV:	-8.08(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=C(C=CC(=C1)OC)O)NC2CC3=CC=CC=C3C2

DOS

IR

Vibrations