Geometry & MOs

Info

ID:	416001
PubChem CID:	135089006
Reduced:	N2O3C22H32 (1)
Stoich.:	A2B3C22D32 (1)
Weight, g/mol:	373.200156
ΔH_f, kcal/mol:	-107.99
Dipole, Da:	4.24
IP(EA), eV:	-9.09(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(6-methoxyspiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-carbonyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)C(=O)N2CC[C@]3(CCCN([C@@H]3C2)CC=C)CO

DOS

IR

Vibrations