Geometry & MOs

Info

ID:	78415
PubChem CID:	49689512
Reduced:	N4O5C17H22 (1)
Stoich.:	A4B5C17D22 (1)
Weight, g/mol:	367.153206
ΔH_f, kcal/mol:	-167.2
Dipole, Da:	1.51
IP(EA), eV:	-9.41(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]methyl]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)N2CCC(CC2)CNC(=O)CN3C(=O)CCC3=O

DOS

IR

Vibrations