Geometry & MOs

Info

ID:	358946
PubChem CID:	127296837
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	-91.62
Dipole, Da:	2.57
IP(EA), eV:	-9.75(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione

Drug info:

PubChemData

Smile

C1CCC2(C1)C(=O)N(C(=O)N2)C3CCCC=C3

DOS

IR

Vibrations