Geometry & MOs

Info

ID:	371578
PubChem CID:	131269060
Reduced:	NOF3C10H10 (1)
Stoich.:	ABC3D10E10 (1)
Weight, g/mol:	217.071448
ΔH_f, kcal/mol:	-188.37
Dipole, Da:	3.65
IP(EA), eV:	-8.59(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-7-(trifluoromethoxy)-2,3-dihydro-1H-indole

Drug info:

PubChemData

Smile

CC1CC2=C(N1)C=CC=C2OC(F)(F)F

DOS

IR

Vibrations