Geometry & MOs

Info

ID:	363868
PubChem CID:	127313525
Reduced:	O4N5C17H27 (1)
Stoich.:	A4B5C17D27 (1)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	-162.59
Dipole, Da:	9.64
IP(EA), eV:	-8.66(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CN1CC(=O)N(C1=O)CC(=O)NCCN2CCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations