Geometry & MOs

Info

ID:	365255
PubChem CID:	127317600
Reduced:	F2O2N3C17H21 (1)
Stoich.:	A2B2C3D17E21 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-149.08
Dipole, Da:	1.59
IP(EA), eV:	-8.68(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-cyclobutylpiperazin-1-yl)-(7-hydroxy-2,2-dimethyl-3H-1-benzofuran-6-yl)methanone

Drug info:

PubChemData

Smile

C1CC(C1)N2CCN(CC2)C(=O)CNC(=O)C3=CC(=CC(=C3)F)F

DOS

IR

Vibrations