Geometry & MOs

Info

ID:	368064
PubChem CID:	127327134
Reduced:	ON2C7H8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	357.18009
ΔH_f, kcal/mol:	24.39
Dipole, Da:	4.82
IP(EA), eV:	-9.64(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations