Geometry & MOs

Info

ID:	139906
PubChem CID:	52616408
Reduced:	ClN3O3C24H32 (1)
Stoich.:	AB3C3D24E32 (1)
Weight, g/mol:	383.120068
ΔH_f, kcal/mol:	-91.45
Dipole, Da:	3.31
IP(EA), eV:	-8.34(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)CN3CCN(CC3)C)OC

DOS

IR

Vibrations