Geometry & MOs

Info

ID:	401973
PubChem CID:	135053644
Reduced:	N2O3H14C16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	374.09938
ΔH_f, kcal/mol:	-31.2
Dipole, Da:	3.11
IP(EA), eV:	-8.68(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-8-methyl-2-octylfuro[3,2-c]cinnoline

Drug info:

PubChemData

Smile

COC1=CC(=CC=C1)OCC2=NNC3=CC=CC=C3C2=O

DOS

IR

Vibrations