Geometry & MOs

Info

ID:	281782
PubChem CID:	103914358
Reduced:	NSF2O3C9H17 (1)
Stoich.:	ABC2D3E9F17 (1)
Weight, g/mol:	306.161329
ΔH_f, kcal/mol:	-251.3
Dipole, Da:	7.67
IP(EA), eV:	-9.91(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-(1-ethylsulfonylpropan-2-ylamino)azetidine-1-carboxylate

Drug info:

PubChemData

Smile

CS(=O)(=O)C1CCCC1NCC(C(F)F)O

DOS

IR

Vibrations