Geometry & MOs

Info

ID:	352169
PubChem CID:	127283237
Reduced:	O2N6C13H20 (1)
Stoich.:	A2B6C13D20 (1)
Weight, g/mol:	394.109962
ΔH_f, kcal/mol:	-3.37
Dipole, Da:	6.16
IP(EA), eV:	-8.91(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3'-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]spiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,5'-imidazolidine]-2',4'-dione

Drug info:

PubChemData

Smile

CC1COCCN1CCNC2=NC(=O)C3=CNN(C3=N2)C

DOS

IR

Vibrations