Geometry & MOs

Info

ID:	147444
PubChem CID:	53787100
Reduced:	FN2O4C19H29 (1)
Stoich.:	AB2C4D19E29 (1)
Weight, g/mol:	107.040485
ΔH_f, kcal/mol:	-227.17
Dipole, Da:	8.47
IP(EA), eV:	-9.3(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propane-1-sulfinamide

Drug info:

PubChemData

Smile

CC1C(C(CN2C1C(C(CC2=O)C(=O)O)C3CC3)F)N4CCC[C@H](C4)O

DOS

IR

Vibrations