Geometry & MOs

Info

ID:	398586
PubChem CID:	135034054
Reduced:	SN3O4C20H27 (1)
Stoich.:	AB3C4D20E27 (1)
Weight, g/mol:	318.097998
ΔH_f, kcal/mol:	-158.83
Dipole, Da:	7.51
IP(EA), eV:	-8.68(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-3-(2,2,2-trifluoroethylimino)indol-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)NC=C3CNC(=O)OC(C)(C)C

DOS

IR

Vibrations