Geometry & MOs

Info

ID:	438003
PubChem CID:	135227456
Reduced:	BrO2H9C14 (1)
Stoich.:	AB2C9D14 (1)
Weight, g/mol:	338.121927
ΔH_f, kcal/mol:	-22.7
Dipole, Da:	3.74
IP(EA), eV:	-9.6(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(4-fluorophenyl)-3-methylphenanthro[9,10-b]pyrazine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(C(=O)C3=C2C=C(C=C3)Br)O

DOS

IR

Vibrations