Geometry & MOs

Info

ID:	159299
PubChem CID:	57269510
Reduced:	O2C25H40 (1)
Stoich.:	A2B25C40 (1)
Weight, g/mol:	217.110279
ΔH_f, kcal/mol:	-128.46
Dipole, Da:	5.32
IP(EA), eV:	-8.65(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-7,8-dimethoxyquinoline

Drug info:

PubChemData

Smile

CCCCCCCCOC1=CC=C(C=C1)C2CC(=O)CCC2CC(C)CC

DOS

IR

Vibrations