Geometry & MOs

Info

ID:	385764
PubChem CID:	134979931
Reduced:	SiO5C17H30 (1)
Stoich.:	AB5C17D30 (1)
Weight, g/mol:	430.140987
ΔH_f, kcal/mol:	-302.25
Dipole, Da:	3.42
IP(EA), eV:	-9.09(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1R,2S)-2-[[bis(prop-2-enoxycarbonyl)amino]-methylsulfonylamino]-4-methylcyclohex-3-ene-1-carboxylate

Drug info:

PubChemData

Smile

C[C@H]1CC=C(C[C@@]1(C(=O)OC)C(=O)OC(C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations