Geometry & MOs

Info

ID:	230875
PubChem CID:	87572187
Reduced:	S2O5N6C15H18 (1)
Stoich.:	A2B5C6D15E18 (1)
Weight, g/mol:	238.199101
ΔH_f, kcal/mol:	-66.75
Dipole, Da:	6.98
IP(EA), eV:	-9.14(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=NC2=NC(=NN12)S(=O)(=O)NC3=CC=CC=C3S(=O)(=O)N(C)OC)C

DOS

IR

Vibrations