Geometry & MOs

Info

ID:	74706
PubChem CID:	48422324
Reduced:	SN2O5C19H28 (1)
Stoich.:	AB2C5D19E28 (1)
Weight, g/mol:	337.200156
ΔH_f, kcal/mol:	-177.68
Dipole, Da:	9.62
IP(EA), eV:	-8.81(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)propyl]propanamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC(=O)C(C)OCC2CC2)S(=O)(=O)N3CCCC3

DOS

IR

Vibrations