Geometry & MOs

Info

ID:	346256
PubChem CID:	127270760
Reduced:	SN3O4C17H17 (1)
Stoich.:	AB3C4D17E17 (1)
Weight, g/mol:	336.179755
ΔH_f, kcal/mol:	-94.58
Dipole, Da:	7.03
IP(EA), eV:	-9.09(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCNC(=O)C(C1)NC(=O)C2=CSC(=N2)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations