Geometry & MOs

Info

ID:	423529
PubChem CID:	135119676
Reduced:	O2N3C21H35 (1)
Stoich.:	A2B3C21D35 (1)
Weight, g/mol:	367.214744
ΔH_f, kcal/mol:	-85.69
Dipole, Da:	3.09
IP(EA), eV:	-8.6(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-methoxyspiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-yl)-[(1S,2R,4S,5R)-3-tricyclo[3.2.1.02,4]octanyl]methanone

Drug info:

PubChemData

Smile

CCN(CC)CC1=CC(=C(O1)C)C(=O)N2CCCN(CC2)C3CCCC3

DOS

IR

Vibrations