Geometry & MOs

Info

ID:	368047
PubChem CID:	127327017
Reduced:	O2N4C13H14 (1)
Stoich.:	A2B4C13D14 (1)
Weight, g/mol:	357.18009
ΔH_f, kcal/mol:	37.67
Dipole, Da:	6.85
IP(EA), eV:	-9.4(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopropylpyridazin-3-yl)-2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(=O)NC2=NN=C(C=C2)C3CC3

DOS

IR

Vibrations