Geometry & MOs

Info

ID:	50890
PubChem CID:	12013481
Reduced:	SiO2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	232.048407
ΔH_f, kcal/mol:	-146.89
Dipole, Da:	1.57
IP(EA), eV:	-9.15(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-nitroquinoline-4-carboxylic acid

Drug info:

PubChemData

Smile

CCOC(C(C)C)O[Si](C)(C)C1=CC=CC=C1

DOS

IR

Vibrations