Geometry & MOs

Info

ID:	276220
PubChem CID:	103821341
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	224.083078
ΔH_f, kcal/mol:	-108.55
Dipole, Da:	5.39
IP(EA), eV:	-8.92(2.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S)-2-(sulfamoylamino)propanoate

Drug info:

PubChemData

Smile

C1CCN(C1)CCNCC2(CCOCC2)O

DOS

IR

Vibrations