Geometry & MOs

Info

ID:	346264
PubChem CID:	127270768
Reduced:	O4N5C18H25 (1)
Stoich.:	A4B5C18D25 (1)
Weight, g/mol:	387.190654
ΔH_f, kcal/mol:	-127.88
Dipole, Da:	5.17
IP(EA), eV:	-9.43(-0.33)
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-morpholin-4-ylpyridin-3-yl)propanamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CCCN(C2)C(=O)C(C)N3C(=O)C4(CCCC4)NC3=O

DOS

IR

Vibrations