Geometry & MOs

Info

ID:	363859
PubChem CID:	127313516
Reduced:	N3O4C20H27 (1)
Stoich.:	A3B4C20D27 (1)
Weight, g/mol:	387.19582
ΔH_f, kcal/mol:	-132.7
Dipole, Da:	7.39
IP(EA), eV:	-8.6(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-5-fluoro-3-methyl-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations