Geometry & MOs

Info

ID:	211989
PubChem CID:	81059065
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	-89.07
Dipole, Da:	1.69
IP(EA), eV:	-8.02(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-N-methyl-8-N-(2-propan-2-yloxyethyl)quinoline-5,8-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C1=CC(=CC(=C1)N)OC(C)C

DOS

IR

Vibrations