Geometry & MOs

Info

ID:	358966
PubChem CID:	127296857
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	305.137556
ΔH_f, kcal/mol:	-123.48
Dipole, Da:	1.74
IP(EA), eV:	-9.93(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

C1CC=CC(C1)N2C(=O)C3(CCOCC3)NC2=O

DOS

IR

Vibrations