Geometry & MOs

Info

ID:	341364
PubChem CID:	127264057
Reduced:	NSC8H11 (1)
Stoich.:	ABC8D11 (1)
Weight, g/mol:	374.223929
ΔH_f, kcal/mol:	24.67
Dipole, Da:	1.34
IP(EA), eV:	-8.84(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C2=C(CN1)C=CS2)C

DOS

IR

Vibrations