Geometry & MOs

Info

ID:	436127
PubChem CID:	135193977
Reduced:	N4O5C17H24 (1)
Stoich.:	A4B5C17D24 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-203.37
Dipole, Da:	3.57
IP(EA), eV:	-9.64(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2-methylpropan-2-yl)oxymethyl]-2,6-diazaspiro[3.4]octane

Drug info:

PubChemData

Smile

C=CCNC(=O)NCC1=CC=C(C=C1)CC(=O)N[C@@H](CC(=O)O)C(N)O

DOS

IR

Vibrations