Geometry & MOs

Info

ID:	283189
PubChem CID:	103962850
Reduced:	ON4C13H16 (1)
Stoich.:	AB4C13D16 (1)
Weight, g/mol:	267.137162
ΔH_f, kcal/mol:	12.99
Dipole, Da:	2.2
IP(EA), eV:	-8.69(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-methyl-4-N-[(5-methylfuran-2-yl)methyl]quinoline-3,4-diamine

Drug info:

PubChemData

Smile

CN(C)C(=O)CNC1=C(C=NC2=CC=CC=C21)N

DOS

IR

Vibrations