Geometry & MOs

Info

ID:	198010
PubChem CID:	79031807
Reduced:	N2C19H20 (1)
Stoich.:	A2B19C20 (1)
Weight, g/mol:	280.137577
ΔH_f, kcal/mol:	47.23
Dipole, Da:	1.34
IP(EA), eV:	-8.24(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-methyl-N-[(2-methylquinolin-4-yl)methyl]aniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)NCC2=CC(=NC3=CC=CC=C32)C

DOS

IR

Vibrations