Geometry & MOs

Info

ID:	387119
PubChem CID:	134984080
Reduced:	SN2O3C19H26 (1)
Stoich.:	AB2C3D19E26 (1)
Weight, g/mol:	467.285571
ΔH_f, kcal/mol:	-71.69
Dipole, Da:	5.85
IP(EA), eV:	-9.03(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (1S,5S)-6-trimethylsilyloxy-2-azatricyclo[3.2.2.02,4]non-6-ene-4-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(CN(CC2=CC=CC=C2)O)C(C)C

DOS

IR

Vibrations