Geometry & MOs

Info

ID:	341366
PubChem CID:	127264059
Reduced:	SN2O4C18H34 (1)
Stoich.:	AB2C4D18E34 (1)
Weight, g/mol:	444.265794
ΔH_f, kcal/mol:	-230.12
Dipole, Da:	2.34
IP(EA), eV:	-8.59(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S,4R)-4-(tert-butylsulfinylamino)-2-(2-methylpropanoyloxy)-8-azaspiro[4.5]decane-8-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC2(CC1)C[C@H](C[C@H]2NS(=O)C(C)(C)C)O

DOS

IR

Vibrations