Geometry & MOs

Info

ID:	341208
PubChem CID:	127263643
Reduced:	ON2C7H14 (1)
Stoich.:	AB2C7D14 (1)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-25.56
Dipole, Da:	4.55
IP(EA), eV:	-9.1(2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (6R)-6-methyl-2-oxa-5,8-diazaspiro[3.5]nonane-8-carboxylate

Drug info:

PubChemData

Smile

C[C@@H]1CNCC2(N1)COC2

DOS

IR

Vibrations