Geometry & MOs

Info

ID:	347108
PubChem CID:	127271612
Reduced:	FN3O4C17H24 (1)
Stoich.:	AB3C4D17E24 (1)
Weight, g/mol:	385.18017
ΔH_f, kcal/mol:	-187.01
Dipole, Da:	2.18
IP(EA), eV:	-9.0(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-methyl-2-phenylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

COCCN1CCN(CC1)C(=O)NCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations