Geometry & MOs

Info

ID:	383265
PubChem CID:	134974890
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	354.219495
ΔH_f, kcal/mol:	-118.61
Dipole, Da:	3.92
IP(EA), eV:	-9.51(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(9'aS)-9'a-methyl-2'-(2-phenylethyl)spiro[1,3-dioxolane-2,7'-2,3,3a,4,6,8,9,9b-octahydrobenzo[g][1]benzofuran]

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@@H]1[C@H](CCC2=CC=CC=C12)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations