Geometry & MOs

Info

ID:	346268
PubChem CID:	127270772
Reduced:	O4N5C18H25 (1)
Stoich.:	A4B5C18D25 (1)
Weight, g/mol:	369.143704
ΔH_f, kcal/mol:	-141.91
Dipole, Da:	7.88
IP(EA), eV:	-9.23(-0.41)
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-(4-oxo-1H-quinazolin-6-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=NN1CC2CCOC2)N3C(=O)C4(CCCC4)NC3=O

DOS

IR

Vibrations