Geometry & MOs

Info

ID:	216677
PubChem CID:	85086596
Reduced:	FNH4C5 (3)
Stoich.:	ABC4D5 (3)
Weight, g/mol:	289.085127
ΔH_f, kcal/mol:	-47.71
Dipole, Da:	8.17
IP(EA), eV:	-8.93(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzylpyrazolo[3,4-c]quinoline-1,4-dione

Drug info:

PubChemData

Smile

CN(C)C=C(C=C(C#N)C#N)C1=CC(=CC=C1)C(F)(F)F

DOS

IR

Vibrations