Geometry & MOs

Info

ID:	418085
PubChem CID:	135103495
Reduced:	S2N3O3C15H23 (1)
Stoich.:	A2B3C3D15E23 (1)
Weight, g/mol:	361.108086
ΔH_f, kcal/mol:	-109.97
Dipole, Da:	4.22
IP(EA), eV:	-9.06(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-chlorofuran-2-yl)-(8-methoxyspiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-yl)methanone

Drug info:

PubChemData

Smile

CN(CC(=O)NCCC1=NC2=C(S1)CCC2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations