Geometry & MOs

Info

ID:	140965
PubChem CID:	52790849
Reduced:	OSN5C27H27 (1)
Stoich.:	ABC5D27E27 (1)
Weight, g/mol:	357.065792
ΔH_f, kcal/mol:	89.55
Dipole, Da:	7.35
IP(EA), eV:	-9.23(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4,5-dimethoxy-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1(CC[C@@H](C2=CC=CC=C21)NC(=O)C3=CC=CC=C3SCC4=NN=NN4C5=CC=CC=C5)C

DOS

IR

Vibrations