Geometry & MOs

Info

ID:	389977
PubChem CID:	134996357
Reduced:	SN3H5O5C6 (1)
Stoich.:	AB3C5D5E6 (1)
Weight, g/mol:	301.995038
ΔH_f, kcal/mol:	-38.28
Dipole, Da:	2.29
IP(EA), eV:	-10.38(-2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1H-isotellurochromen-1-yl)propan-2-one

Drug info:

PubChemData

Smile

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NN=O

DOS

IR

Vibrations