Geometry & MOs

Info

ID:	183183
PubChem CID:	76988367
Reduced:	O2F3N4C11H19 (1)
Stoich.:	A2B3C4D11E19 (1)
Weight, g/mol:	284.130697
ΔH_f, kcal/mol:	-265.06
Dipole, Da:	5.2
IP(EA), eV:	-9.81(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminophenyl)-N-ethyl-3-methylpyrazolidine-4-sulfonamide

Drug info:

PubChemData

Smile

CC(C)CN1C(C(C(=O)NC1=O)NCCC(F)(F)F)N

DOS

IR

Vibrations