Geometry & MOs

Info

ID:	345569
PubChem CID:	127269869
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	357.185255
ΔH_f, kcal/mol:	-117.51
Dipole, Da:	5.77
IP(EA), eV:	-9.38(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-fluoroanilino)-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(C1)C(=O)N2CCC(CC2)CC(=O)N

DOS

IR

Vibrations