Geometry & MOs

Info

ID:	364665
PubChem CID:	127315960
Reduced:	O2N5C17H27 (1)
Stoich.:	A2B5C17D27 (1)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	-49.9
Dipole, Da:	5.0
IP(EA), eV:	-9.0(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)NCCN2CCN(CC2)C(=O)C3CCC3)C

DOS

IR

Vibrations