Geometry & MOs

Info

ID:	199075
PubChem CID:	79194659
Reduced:	O2N3C11H13 (1)
Stoich.:	A2B3C11D13 (1)
Weight, g/mol:	241.071448
ΔH_f, kcal/mol:	-76.57
Dipole, Da:	7.09
IP(EA), eV:	-8.68(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6,7-trifluoro-2,3,4,9-tetrahydro-1H-carbazol-4-ol

Drug info:

PubChemData

Smile

C1CC2=C(C=CC(=C2)C(=O)NC(=O)N)NC1

DOS

IR

Vibrations