Geometry & MOs

Info

ID:	126867
PubChem CID:	50982755
Reduced:	ON6C19H22 (1)
Stoich.:	AB6C19D22 (1)
Weight, g/mol:	366.132805
ΔH_f, kcal/mol:	73.81
Dipole, Da:	5.71
IP(EA), eV:	-8.31(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-[3-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]-5-phenylimidazol-4-yl]furan-2-yl]methanol

Drug info:

PubChemData

Smile

CN1C(=CC=N1)C(COC)NC2=NC=C3C(=N2)CCN3C4=CC=CC=C4

DOS

IR

Vibrations