Geometry & MOs

Info

ID:	363735
PubChem CID:	127313365
Reduced:	SO2N3C19H27 (1)
Stoich.:	AB2C3D19E27 (1)
Weight, g/mol:	369.205242
ΔH_f, kcal/mol:	-42.4
Dipole, Da:	6.16
IP(EA), eV:	-8.63(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3=C(C=CS3)C4CC4

DOS

IR

Vibrations