Geometry & MOs

Info

ID:	202980
PubChem CID:	79756284
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	277.157898
ΔH_f, kcal/mol:	-28.95
Dipole, Da:	3.48
IP(EA), eV:	-8.77(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-N-[2-(2-methylphenyl)ethyl]quinoline-5,8-diamine

Drug info:

PubChemData

Smile

CCCN1C2=CC=CC=C2N=C1CC(CC3CCCO3)N

DOS

IR

Vibrations