Geometry & MOs

Info

ID:	312538
PubChem CID:	126606333
Reduced:	NO2F6C10H11 (1)
Stoich.:	AB2C6D10E11 (1)
Weight, g/mol:	398.004097
ΔH_f, kcal/mol:	-380.22
Dipole, Da:	3.16
IP(EA), eV:	-11.17(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dihydroxyamino)pentan-3-yl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide

Drug info:

PubChemData

Smile

CCC(CC)N1C(=O)C(C(C(C1=O)(F)F)(F)F)(F)F

DOS

IR

Vibrations