Geometry & MOs

Info

ID:	357276
PubChem CID:	127293909
Reduced:	O2F3N4C17H19 (1)
Stoich.:	A2B3C4D17E19 (1)
Weight, g/mol:	353.135111
ΔH_f, kcal/mol:	-183.99
Dipole, Da:	7.46
IP(EA), eV:	-9.06(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[2-(trifluoromethyl)-1,3-benzoxazol-5-yl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN2CCN(CC2C1)C(=O)NC3=CC4=C(C=C3)OC(=N4)C(F)(F)F

DOS

IR

Vibrations