Geometry & MOs

Info

ID:	127196
PubChem CID:	50994169
Reduced:	NSO3C25H25 (1)
Stoich.:	ABC3D25E25 (1)
Weight, g/mol:	464.283907
ΔH_f, kcal/mol:	-10.19
Dipole, Da:	3.87
IP(EA), eV:	-8.54(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-fluorophenyl)-1-methylindol-3-yl]-N,N-dihexyl-2-oxoacetamide

Drug info:

PubChemData

Smile

CC(CCCC=C(C1=CC=CC=C1)C2=CC=CC=C2)(C(=O)ON3C=CC=CC3=S)O

DOS

IR

Vibrations