Geometry & MOs

Info

ID:	18617
PubChem CID:	544606
Reduced:	NSO4C7H15 (1)
Stoich.:	ABC4D7E15 (1)
Weight, g/mol:	209.072179
ΔH_f, kcal/mol:	-149.52
Dipole, Da:	4.47
IP(EA), eV:	-9.47(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(propan-2-ylideneamino)oxypropane-1-sulfonate

Drug info:

PubChemData

Smile

CC(=NOCCCS(=O)(=O)OC)C

DOS

IR

Vibrations