Geometry & MOs

Info

ID:	315088
PubChem CID:	126624401
Reduced:	FN2C22H23 (1)
Stoich.:	AB2C22D23 (1)
Weight, g/mol:	446.309727
ΔH_f, kcal/mol:	-3.18
Dipole, Da:	6.89
IP(EA), eV:	-8.45(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-5,6-dimethylheptan-2-yl]-5-[2-(5-fluoro-1-methylindol-2-yl)propan-2-yl]-1-methylindole

Drug info:

PubChemData

Smile

CC(C)C1=CC2=C(N1)C=CC(=C2)C(C)(C)C3=CC4=C(N3)C=CC(=C4)F

DOS

IR

Vibrations