Geometry & MOs

Info

ID:	385617
PubChem CID:	134979561
Reduced:	OC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	389.238621
ΔH_f, kcal/mol:	-168.01
Dipole, Da:	3.7
IP(EA), eV:	-9.16(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1R,2R,6S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(dimethylamino)-6-phenylcyclohex-3-ene-1-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C=C([C@@H](C1)C(=O)OC)C(=O)OC)C

DOS

IR

Vibrations