Geometry & MOs

Info

ID:	191596
PubChem CID:	78166394
Reduced:	OC4H5 (4)
Stoich.:	AB4C5 (4)
Weight, g/mol:	258.157957
ΔH_f, kcal/mol:	-161.52
Dipole, Da:	0.96
IP(EA), eV:	-9.98(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C=CCCC1=CC=C(C=C1)C(=O)OCC

DOS

IR

Vibrations