Geometry & MOs

Info

ID:	363895
PubChem CID:	127313552
Reduced:	O3N4C21H34 (1)
Stoich.:	A3B4C21D34 (1)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	-148.14
Dipole, Da:	4.95
IP(EA), eV:	-8.81(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-2-(2,3-dihydro-1-benzofuran-5-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CC(CC2=O)C(=O)NCCN3CCN(CC3)C(=O)C4CCC4

DOS

IR

Vibrations