Geometry & MOs

Info

ID:	436891
PubChem CID:	135212646
Reduced:	NF3C8H10 (1)
Stoich.:	AB3C8D10 (1)
Weight, g/mol:	288.056863
ΔH_f, kcal/mol:	-104.99
Dipole, Da:	5.06
IP(EA), eV:	-9.24(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[5-(thiophen-2-ylmethyl)-1,2,4-oxadiazol-3-yl]phenyl]methanediol

Drug info:

PubChemData

Smile

CC1C=C=C(NC1C)C(F)(F)F

DOS

IR

Vibrations