Geometry & MOs

Info

ID:	26331
PubChem CID:	644522
Reduced:	S2N3O3C18H25 (1)
Stoich.:	A2B3C3D18E25 (1)
Weight, g/mol:	324.111007
ΔH_f, kcal/mol:	-75.5
Dipole, Da:	6.95
IP(EA), eV:	-9.13(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)-2'-oxospiro[1,3-dioxolane-2,3'-indole]-1'-carboxamide

Drug info:

PubChemData

Smile

COCCCN1C(=NN=C1SCC(=O)OC2CCCCC2)C3=CC=CS3

DOS

IR

Vibrations