Geometry & MOs

Info

ID:	281396
PubChem CID:	103913810
Reduced:	SN2O2C15H20 (1)
Stoich.:	AB2C2D15E20 (1)
Weight, g/mol:	263.126991
ΔH_f, kcal/mol:	-47.93
Dipole, Da:	5.04
IP(EA), eV:	-8.18(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CCNC(C)C2=C(C=CC(=C2)OC)O

DOS

IR

Vibrations