Geometry & MOs

Info

ID:	196147
PubChem CID:	78788590
Reduced:	BrO4C12H15 (1)
Stoich.:	AB4C12D15 (1)
Weight, g/mol:	324.128549
ΔH_f, kcal/mol:	-140.12
Dipole, Da:	3.93
IP(EA), eV:	-9.25(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2,6-difluorobenzoyl)piperazin-1-yl]-(oxolan-2-yl)methanone

Drug info:

PubChemData

Smile

CCOCCOC(=O)COC1=CC=C(C=C1)Br

DOS

IR

Vibrations