Geometry & MOs

Info

ID:	191597
PubChem CID:	78166496
Reduced:	NO2C6H11 (2)
Stoich.:	AB2C6D11 (2)
Weight, g/mol:	259.141973
ΔH_f, kcal/mol:	-204.57
Dipole, Da:	5.0
IP(EA), eV:	-9.0(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 8-(hydroxymethyl)-1,4-dioxa-7-azaspiro[4.4]nonane-7-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC2(CC1CN)OCCO2

DOS

IR

Vibrations