Geometry & MOs

Info

ID:	346258
PubChem CID:	127270762
Reduced:	OSN4C21H28 (1)
Stoich.:	ABC4D21E28 (1)
Weight, g/mol:	386.206639
ΔH_f, kcal/mol:	8.73
Dipole, Da:	1.8
IP(EA), eV:	-8.5(-0.72)
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-(1-pyrimidin-2-ylpiperidin-3-yl)propanamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)NCC2(CCCC2)N3CCSCC3)C4=CC=CC=C4

DOS

IR

Vibrations