Geometry & MOs

Info

ID:	246094
PubChem CID:	103043976
Reduced:	ClFN3C15H25 (1)
Stoich.:	ABC3D15E25 (1)
Weight, g/mol:	250.110613
ΔH_f, kcal/mol:	-33.79
Dipole, Da:	3.86
IP(EA), eV:	-8.57(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-quinolin-5-yloxyaniline

Drug info:

PubChemData

Smile

CCC(CC)(C(CC1=CC(=C(C=C1)F)Cl)NN)N(C)C

DOS

IR

Vibrations