Geometry & MOs

Info

ID:	216683
PubChem CID:	85086605
Reduced:	N4O4C13H16 (1)
Stoich.:	A4B4C13D16 (1)
Weight, g/mol:	292.096026
ΔH_f, kcal/mol:	-107.47
Dipole, Da:	4.59
IP(EA), eV:	-9.21(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-methoxyphenyl)-2,6-dihydropyrazolo[4,3-c]cinnolin-3-one

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2C(=NN(C2=O)C(=O)C(C)C)N=C1N

DOS

IR

Vibrations