Geometry & MOs

Info

ID:	383651
PubChem CID:	134975501
Reduced:	FNSeS2O4C7H10 (1)
Stoich.:	ABCD2E4F7G10 (1)
Weight, g/mol:	209.00727
ΔH_f, kcal/mol:	-174.96
Dipole, Da:	4.16
IP(EA), eV:	-8.81(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-dinitro-2,1-benzoxazole

Drug info:

PubChemData

Smile

C1COCCN1C2(SC=C[Se]2)OS(=O)(=O)F

DOS

IR

Vibrations