Geometry & MOs

Info

ID:	16234
PubChem CID:	462462
Reduced:	FN2H13C16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	252.106277
ΔH_f, kcal/mol:	27.97
Dipole, Da:	1.81
IP(EA), eV:	-8.5(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-fluorophenyl)methyl]quinolin-3-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(C=N2)NCC3=CC=C(C=C3)F

DOS

IR

Vibrations