Geometry & MOs

Info

ID:	283194
PubChem CID:	103963232
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	270.184447
ΔH_f, kcal/mol:	-19.34
Dipole, Da:	3.45
IP(EA), eV:	-8.35(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(1,2-dimethylpiperidin-4-yl)quinoline-3,4-diamine

Drug info:

PubChemData

Smile

CC1CCC(CC1)(CO)NC2=C(C=NC3=CC=CC=C32)N

DOS

IR

Vibrations