Geometry & MOs

Info

ID:	419341
PubChem CID:	135107999
Reduced:	O2N5C13H17 (1)
Stoich.:	A2B5C13D17 (1)
Weight, g/mol:	357.139865
ΔH_f, kcal/mol:	4.05
Dipole, Da:	4.7
IP(EA), eV:	-8.37(-0.34)
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-thiophen-3-ylethanone

Drug info:

PubChemData

Smile

CNC(=O)C1=CC=C(O1)CNC2=NC=CN=C2N(C)C

DOS

IR

Vibrations