Geometry & MOs

Info

ID:	153844
PubChem CID:	56313165
Reduced:	FN3O3C22H24 (1)
Stoich.:	AB3C3D22E24 (1)
Weight, g/mol:	320.188863
ΔH_f, kcal/mol:	-140.72
Dipole, Da:	4.88
IP(EA), eV:	-9.37(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methyl-1H-indol-3-yl)-N-(3-phenylbutyl)acetamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)F)C3=CC=CC=C3

DOS

IR

Vibrations