Geometry & MOs

Info

ID:	280795
PubChem CID:	103851307
Reduced:	N6C13H20 (1)
Stoich.:	A6B13C20 (1)
Weight, g/mol:	270.096855
ΔH_f, kcal/mol:	69.72
Dipole, Da:	5.05
IP(EA), eV:	-9.14(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,5-difluorophenyl)methyl]quinolin-8-amine

Drug info:

PubChemData

Smile

CC1=NN(C=C1CNCC2=NN=C3N2CCCC3)C

DOS

IR

Vibrations