Geometry & MOs

Info

ID:	389380
PubChem CID:	134992631
Reduced:	ClSF2O2C12H13 (1)
Stoich.:	ABC2D2E12F13 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-142.81
Dipole, Da:	3.7
IP(EA), eV:	-8.43(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-(2-ethyl-2-piperidin-1-ylbutylidene)hydroxylamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[S@](=O)C[C@]2(CO2)CC(F)(F)Cl

DOS

IR

Vibrations