Geometry & MOs

Info

ID:	315695
PubChem CID:	126628582
Reduced:	OC5H6N8 (1)
Stoich.:	AB5C6D8 (1)
Weight, g/mol:	507.953719
ΔH_f, kcal/mol:	149.53
Dipole, Da:	2.09
IP(EA), eV:	-10.0(-2.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[bis(methylsulfonyl)amino]butyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide

Drug info:

PubChemData

Smile

C1=NC2=NC(=NNN)N(C(=O)C2=N1)N

DOS

IR

Vibrations