Geometry & MOs

Info

ID:	372235
PubChem CID:	131294562
Reduced:	NO2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	215.092184
ΔH_f, kcal/mol:	-67.04
Dipole, Da:	3.28
IP(EA), eV:	-8.37(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2,6-dimethyl-7-(trifluoromethyl)-2,3-dihydro-1H-indole

Drug info:

PubChemData

Smile

C[C@@H]1CC2=C(N1)C(=C(C=C2)O)OC

DOS

IR

Vibrations