Geometry & MOs

Info

ID:	195522
PubChem CID:	78695200
Reduced:	SN3O5C19H19 (1)
Stoich.:	AB3C5D19E19 (1)
Weight, g/mol:	389.137556
ΔH_f, kcal/mol:	-146.14
Dipole, Da:	4.53
IP(EA), eV:	-9.13(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-cyanophenyl)methyl 2-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)acetate

Drug info:

PubChemData

Smile

CN1CC(=O)N(C1=O)CC(=O)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

DOS

IR

Vibrations