Geometry & MOs

Info

ID:	258974
PubChem CID:	103157662
Reduced:	N3O3C10H13 (1)
Stoich.:	A3B3C10D13 (1)
Weight, g/mol:	268.099397
ΔH_f, kcal/mol:	-23.04
Dipole, Da:	0.91
IP(EA), eV:	-9.45(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-3-[3-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,2,4-oxadiazol-5-yl]propan-1-amine

Drug info:

PubChemData

Smile

COC(CC1=NC(=NO1)C2=CC=CO2)CN

DOS

IR

Vibrations