Geometry & MOs

Info

ID:	24192
PubChem CID:	608387
Reduced:	ON3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	273.184112
ΔH_f, kcal/mol:	-21.54
Dipole, Da:	3.09
IP(EA), eV:	-7.83(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(6-methoxy-4-methylquinolin-8-yl)pentane-1,4-diamine

Drug info:

PubChemData

Smile

CC1=C2C=C(C=C(C2=NC=C1)NCCCC(C)N)OC

DOS

IR

Vibrations