Geometry & MOs

Info

ID:	122462
PubChem CID:	50807513
Reduced:	FON3C28H34 (1)
Stoich.:	ABC3D28E34 (1)
Weight, g/mol:	475.202655
ΔH_f, kcal/mol:	-58.79
Dipole, Da:	3.8
IP(EA), eV:	-8.3(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[1-[(4-chlorophenyl)methyl]indol-2-yl]methyl]-N-[2-(furan-2-yl)ethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC(=CC=C5)F

DOS

IR

Vibrations