Geometry & MOs

Info

ID:	220816
PubChem CID:	85240100
Reduced:	NSiO3C13H27 (1)
Stoich.:	ABC3D13E27 (1)
Weight, g/mol:	273.007386
ΔH_f, kcal/mol:	-185.99
Dipole, Da:	2.86
IP(EA), eV:	-8.96(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-chloro-3-(methanesulfonamido)butanedioate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CCN2C1CC(O2)CO

DOS

IR

Vibrations