Geometry & MOs

Info

ID:	197784
PubChem CID:	78996001
Reduced:	O3N5C12H13 (1)
Stoich.:	A3B5C12D13 (1)
Weight, g/mol:	253.142641
ΔH_f, kcal/mol:	-78.36
Dipole, Da:	2.31
IP(EA), eV:	-9.86(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(4-methylpentanoyl)-1,3,7-triazaspiro[4.4]nonane-2,4-dione

Drug info:

PubChemData

Smile

CC1=CN=C(C=N1)C(=O)N2CCC3(C2)C(=O)NC(=O)N3

DOS

IR

Vibrations