Geometry & MOs

Info

ID:	284767
PubChem CID:	104069481
Reduced:	ON3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	234.067428
ΔH_f, kcal/mol:	-47.32
Dipole, Da:	6.93
IP(EA), eV:	-9.6(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(2-cyano-2-methylpropyl)sulfamoyl]acetate

Drug info:

PubChemData

Smile

CCN(CC)C(=O)NCC(C)(C)C#N

DOS

IR

Vibrations