Geometry & MOs

Info

ID:	155436
PubChem CID:	56365470
Reduced:	ON2C13H15 (2)
Stoich.:	AB2C13D15 (2)
Weight, g/mol:	435.232205
ΔH_f, kcal/mol:	-8.76
Dipole, Da:	1.59
IP(EA), eV:	-8.97(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzoylpiperidin-4-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-propylacetamide

Drug info:

PubChemData

Smile

CCCN(C1CCN(CC1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=C(C=N4)C

DOS

IR

Vibrations