Geometry & MOs

Info

ID:	392481
PubChem CID:	135016879
Reduced:	OBr4H16C28 (1)
Stoich.:	AB4C16D28 (1)
Weight, g/mol:	211.063329
ΔH_f, kcal/mol:	93.24
Dipole, Da:	1.28
IP(EA), eV:	-8.97(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-methylpyrano[3,2-f]quinolin-3-one

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=C(OC(=C2C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br)Br

DOS

IR

Vibrations