Geometry & MOs

Info

ID:	404648
PubChem CID:	135068443
Reduced:	NF3H14C17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	293.14495
ΔH_f, kcal/mol:	-67.18
Dipole, Da:	4.31
IP(EA), eV:	-8.39(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-tert-butylsulfonyl-2-ethenyl-4,6-dimethyl-2,3-dihydroindole

Drug info:

PubChemData

Smile

C/C(=C/1\C=CC=CC1=C)/N=CC2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations