Geometry & MOs

Info

ID:	392445
PubChem CID:	135016325
Reduced:	FNOH14C21 (1)
Stoich.:	ABCD14E21 (1)
Weight, g/mol:	291.162314
ΔH_f, kcal/mol:	9.23
Dipole, Da:	3.23
IP(EA), eV:	-8.82(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-pentyl-1H-indol-3-yl)-phenylmethanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C4=CC(=CC=C4)F

DOS

IR

Vibrations