Geometry & MOs

Info

ID:	297477
PubChem CID:	117618688
Reduced:	NC5H5 (2)
Stoich.:	AB5C5 (2)
Weight, g/mol:	211.060884
ΔH_f, kcal/mol:	44.26
Dipole, Da:	4.32
IP(EA), eV:	-9.15(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-6-(trifluoromethyl)quinoline

Drug info:

PubChemData

Smile

CC1=C2C=CC=NC2=CN=C1C

DOS

IR

Vibrations