Geometry & MOs

Info

ID:	143848
PubChem CID:	53269414
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	213.090212
ΔH_f, kcal/mol:	-57.5
Dipole, Da:	2.87
IP(EA), eV:	-9.1(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-1H-pyrazolo[4,3-c]quinolin-3-one

Drug info:

PubChemData

Smile

CCN(CC)C1=C(C=NC2=C(C=CC=C21)C)C(=O)OCC

DOS

IR

Vibrations