Geometry & MOs

Info

ID:	341803
PubChem CID:	127264496
Reduced:	O2N3C7H7 (1)
Stoich.:	A2B3C7D7 (1)
Weight, g/mol:	324.075548
ΔH_f, kcal/mol:	-16.87
Dipole, Da:	3.48
IP(EA), eV:	-9.22(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-2-methyl-N-[(1S)-2,2,2-trifluoro-1-(3-nitrophenyl)ethyl]propane-2-sulfinamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)NC(=O)NN2O

DOS

IR

Vibrations