Geometry & MOs

Info

ID:	5303
PubChem CID:	12931
Reduced:	N2O4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	318.157957
ΔH_f, kcal/mol:	-159.55
Dipole, Da:	2.11
IP(EA), eV:	-8.46(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-hydroxyethyl)-1-(4-methoxyphenyl)-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2C(=O)N(C(=O)C23CCCCC3)CCO

DOS

IR

Vibrations