Geometry & MOs

Info

ID:	48190
PubChem CID:	10537792
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	236.035255
ΔH_f, kcal/mol:	-33.67
Dipole, Da:	3.14
IP(EA), eV:	-8.44(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-5,8-dimethyl-6-nitroquinoline

Drug info:

PubChemData

Smile

CCOC1=NOC2=C1C(CCC2)N3CCCC3

DOS

IR

Vibrations