Geometry & MOs

Info

ID:	124300
PubChem CID:	50877652
Reduced:	SN2O4H10C12 (1)
Stoich.:	AB2C4D10E12 (1)
Weight, g/mol:	200.069811
ΔH_f, kcal/mol:	-39.42
Dipole, Da:	2.59
IP(EA), eV:	-8.67(-2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-amino-1,2-dihydropyrazolo[4,3-c]quinolin-3-one

Drug info:

PubChemData

Smile

CCOC(=O)C1=CNC2=C(C1=S)C=CC(=C2)[N+](=O)[O-]

DOS

IR

Vibrations