Geometry & MOs

Info

ID:	425131
PubChem CID:	135125265
Reduced:	N3O3C23H23 (1)
Stoich.:	A3B3C23D23 (1)
Weight, g/mol:	292.105922
ΔH_f, kcal/mol:	-74.92
Dipole, Da:	3.89
IP(EA), eV:	-9.01(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-[3-(methoxymethoxy)-1,2-oxazol-5-yl]pyridin-2-yl]oxycyclobutan-1-ol

Drug info:

PubChemData

Smile

CC1=CC2=C(C=CC(=C2)C3=CC4=C(C=C3)OC5(CCN(CC5)C(=O)N)OC4)C=N1

DOS

IR

Vibrations