Geometry & MOs

Info

ID:	216010
PubChem CID:	85085575
Reduced:	ClNO2C10H10 (1)
Stoich.:	ABC2D10E10 (1)
Weight, g/mol:	212.056133
ΔH_f, kcal/mol:	-49.72
Dipole, Da:	5.63
IP(EA), eV:	-9.83(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoro-N-indol-1-ylethanimine

Drug info:

PubChemData

Smile

C1C(N(CC2=CC=CC=C21)Cl)C(=O)O

DOS

IR

Vibrations