Geometry & MOs

Info

ID:	135404
PubChem CID:	51867466
Reduced:	SN2O3C23H24 (1)
Stoich.:	AB2C3D23E24 (1)
Weight, g/mol:	415.247107
ΔH_f, kcal/mol:	-63.29
Dipole, Da:	2.01
IP(EA), eV:	-8.71(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4R)-2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl]-N,N-bis(3-methylbutyl)acetamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CS1)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations