Geometry & MOs

Info

ID:	193695
PubChem CID:	78426065
Reduced:	N3O3C16H27 (1)
Stoich.:	A3B3C16D27 (1)
Weight, g/mol:	311.184506
ΔH_f, kcal/mol:	-144.79
Dipole, Da:	2.71
IP(EA), eV:	-8.99(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-3-hydroxy-2-[6-methyl-5-(2-methylpropanoyl)-3-oxo-2,5-diazaspiro[3.4]octan-2-yl]butanamide

Drug info:

PubChemData

Smile

CC1CCC2(N1)C(N(C2=O)[C@@H]([C@@H](C)O)C(=O)N3CCCC3)C

DOS

IR

Vibrations