Geometry & MOs

Info

ID:	142456
PubChem CID:	53036174
Reduced:	FO2N3C25H30 (1)
Stoich.:	AB2C3D25E30 (1)
Weight, g/mol:	409.236542
ΔH_f, kcal/mol:	-81.68
Dipole, Da:	3.18
IP(EA), eV:	-8.0(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-ethyl-5-methoxyindol-3-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN1C=C(C2=C1C=CC(=C2)OC)CN3CCC(CC3)C(=O)NCC4=CC=C(C=C4)F

DOS

IR

Vibrations