Geometry & MOs

Info

ID:	324163
PubChem CID:	126677052
Reduced:	OF2N7C17H17 (1)
Stoich.:	AB2C7D17E17 (1)
Weight, g/mol:	390.113961
ΔH_f, kcal/mol:	-8.06
Dipole, Da:	2.45
IP(EA), eV:	-8.35(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,4-difluorophenyl)-N-[3-[5-(1-hydroxyethyl)-1,3,4-oxadiazol-2-yl]cyclobutyl]-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CN2C=C(C=N2)CC3=CC(=NC4=C3NNN4)N)OC(F)F

DOS

IR

Vibrations