Geometry & MOs

Info

ID:	346250
PubChem CID:	127270754
Reduced:	OSN2C9H13 (2)
Stoich.:	ABC2D9E13 (2)
Weight, g/mol:	385.200156
ΔH_f, kcal/mol:	-39.73
Dipole, Da:	5.98
IP(EA), eV:	-8.78(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2=CSC(=N2)NC(=O)C3=CSC(=N3)C(C)(C)C

DOS

IR

Vibrations