Geometry & MOs

Info

ID:	408841
PubChem CID:	135081611
Reduced:	O3C7H12 (1)
Stoich.:	A3B7C12 (1)
Weight, g/mol:	387.207944
ΔH_f, kcal/mol:	-144.31
Dipole, Da:	3.0
IP(EA), eV:	-10.39(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-di(propan-2-yl)-1-[(1'S,4S,4'R)-4,7',7'-trimethyl-5-oxospiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]-1'-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@@H]1OCC(=O)O1

DOS

IR

Vibrations