Geometry & MOs

Info

ID:	363435
PubChem CID:	127311238
Reduced:	O2N5C21H33 (1)
Stoich.:	A2B5C21D33 (1)
Weight, g/mol:	376.211055
ΔH_f, kcal/mol:	-88.63
Dipole, Da:	5.28
IP(EA), eV:	-9.4(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-7-[2-(pyrrolidine-1-carbonyl)cyclohexanecarbonyl]-1,3,7-triazaspiro[4.4]nonane-2,4-dione

Drug info:

PubChemData

Smile

CC(C)C1=NN=C2N1CC(CC2)NC(=O)C3CCCCC3C(=O)N4CCCC4

DOS

IR

Vibrations