Geometry & MOs

Info

ID:	423173
PubChem CID:	135119049
Reduced:	SN4O5C17H22 (1)
Stoich.:	AB4C5D17E22 (1)
Weight, g/mol:	357.168856
ΔH_f, kcal/mol:	-116.16
Dipole, Da:	5.41
IP(EA), eV:	-8.96(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(8-methoxyspiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-yl)-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone

Drug info:

PubChemData

Smile

CNS(=O)(=O)CCNC(=O)C1=C(ON=C1N2CCOCC2)C3=CC=CC=C3

DOS

IR

Vibrations