Geometry & MOs

Info

ID:	82400
PubChem CID:	49855985
Reduced:	FNC6H7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	302.96434
ΔH_f, kcal/mol:	-47.89
Dipole, Da:	1.26
IP(EA), eV:	-9.23(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-3-nitrophenazine

Drug info:

PubChemData

Smile

C1[C@@H]2[C@@H](C2NCC3=CC(=CC(=C3)F)F)CN1

DOS

IR

Vibrations