Geometry & MOs

Info

ID:	189873
PubChem CID:	77917933
Reduced:	SCl2O2N3C16H19 (1)
Stoich.:	AB2C2D3E16F19 (1)
Weight, g/mol:	343.210721
ΔH_f, kcal/mol:	-95.33
Dipole, Da:	4.62
IP(EA), eV:	-8.67(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(2-hydroxypropanoyl)-3-[2-[2-methoxyethyl(methyl)amino]ethyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one

Drug info:

PubChemData

Smile

C1CSCC1NC(=O)C2CNC(NC2=O)CC3=C(C=CC=C3Cl)Cl

DOS

IR

Vibrations