Geometry & MOs

Info

ID:	341373
PubChem CID:	127264066
Reduced:	N2O5C19H34 (1)
Stoich.:	A2B5C19D34 (1)
Weight, g/mol:	368.231122
ΔH_f, kcal/mol:	-300.23
Dipole, Da:	4.09
IP(EA), eV:	-9.52(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-8-azaspiro[4.5]decane-8-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@H]1C[C@H](CC12CCN(CC2)C(=O)OC(C)(C)C)O

DOS

IR

Vibrations