Geometry & MOs

Info

ID:	286183
PubChem CID:	104158711
Reduced:	ON4C9H18 (1)
Stoich.:	AB4C9D18 (1)
Weight, g/mol:	272.188863
ΔH_f, kcal/mol:	-13.87
Dipole, Da:	7.41
IP(EA), eV:	-9.68(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-(4-propan-2-yloxybutyl)quinolin-2-amine

Drug info:

PubChemData

Smile

CC(CC(C)O)NCC1=CN=NN1C

DOS

IR

Vibrations