Geometry & MOs

Info

ID:	253988
PubChem CID:	103122011
Reduced:	O2N5C14H17 (1)
Stoich.:	A2B5C14D17 (1)
Weight, g/mol:	265.153875
ΔH_f, kcal/mol:	37.28
Dipole, Da:	4.61
IP(EA), eV:	-9.2(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(1-methylpyrazol-3-yl)-1,2,4-oxadiazol-3-yl]-1-propan-2-yloxypropan-2-amine

Drug info:

PubChemData

Smile

CCOCC(C)(C1=NOC(=N1)C2=C3C=CC=CN3N=C2)N

DOS

IR

Vibrations