Geometry & MOs

Info

ID:	415294
PubChem CID:	135088286
Reduced:	N2O5C22H28 (1)
Stoich.:	A2B5C22D28 (1)
Weight, g/mol:	368.173607
ΔH_f, kcal/mol:	-195.63
Dipole, Da:	9.5
IP(EA), eV:	-8.68(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-methoxypyridin-3-yl)-(6-methoxyspiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC2(CCCCC2)C(=O)N3C[C@]4(C[C@]4(C3)C(=O)O)C(=O)O)C

DOS

IR

Vibrations