Geometry & MOs

Info

ID:	398425
PubChem CID:	135033201
Reduced:	NS2F3O4C17H22 (1)
Stoich.:	AB2C3D4E17F22 (1)
Weight, g/mol:	327.1987
ΔH_f, kcal/mol:	-315.32
Dipole, Da:	7.61
IP(EA), eV:	-9.34(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-2-methyl-1-(1-phenylethyl)-2,3-dihydroindole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C[C@H]3[C@H]2CCCC3)OS(=O)C(F)(F)F

DOS

IR

Vibrations