Geometry & MOs

Info

ID:	410489
PubChem CID:	135083287
Reduced:	NSO3C22H35 (1)
Stoich.:	ABC3D22E35 (1)
Weight, g/mol:	278.00573
ΔH_f, kcal/mol:	-142.04
Dipole, Da:	6.23
IP(EA), eV:	-7.98(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hydroxy 2-(1-methoxypropan-2-yl)benzeneseleninate

Drug info:

PubChemData

Smile

CC(C)(C)C1=C/C(=C\2/N[C@H](CO2)CS(=O)C(C)(C)C)/C(=O)C(=C1)C(C)(C)C

DOS

IR

Vibrations