Geometry & MOs

Info

ID:	197070
PubChem CID:	78917641
Reduced:	SN2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	280.137577
ΔH_f, kcal/mol:	61.21
Dipole, Da:	1.84
IP(EA), eV:	-8.78(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-fluorophenyl)-quinolin-8-ylmethyl]ethanamine

Drug info:

PubChemData

Smile

CCCNC(C1=CC2=C(C=C1)N=CC=C2)C3=C(C=CS3)C

DOS

IR

Vibrations