Geometry & MOs

Info

ID:	265159
PubChem CID:	103512459
Reduced:	O2N5C11H15 (1)
Stoich.:	A2B5C11D15 (1)
Weight, g/mol:	262.096283
ΔH_f, kcal/mol:	-5.89
Dipole, Da:	5.94
IP(EA), eV:	-8.96(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,4-trifluoro-N-[2-(methylamino)propyl]butane-1-sulfonamide

Drug info:

PubChemData

Smile

CN1C=NC=C1C(C2=NC=C(N=C2OC)OC)N

DOS

IR

Vibrations