Geometry & MOs

Info

ID:	50226
PubChem CID:	12012737
Reduced:	N3O3C13H13 (1)
Stoich.:	A3B3C13D13 (1)
Weight, g/mol:	321.111341
ΔH_f, kcal/mol:	-61.39
Dipole, Da:	2.91
IP(EA), eV:	-8.89(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyl-1'-methyl-5-phenylspiro[1,3,4-oxadiazole-2,3'-indole]-2'-one

Drug info:

PubChemData

Smile

CC1=NN(C2(O1)C3=CC=CC=C3N(C2=O)C)C(=O)C

DOS

IR

Vibrations