Geometry & MOs

Info

ID:	217195
PubChem CID:	85087406
Reduced:	NSiO4C17H31 (1)
Stoich.:	ABC4D17E31 (1)
Weight, g/mol:	341.202235
ΔH_f, kcal/mol:	-234.31
Dipole, Da:	2.78
IP(EA), eV:	-8.85(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-O-ethyl 2-O-(2-trimethylsilylethyl) 6-ethyl-2-azabicyclo[4.1.0]heptane-2,7-dicarboxylate

Drug info:

PubChemData

Smile

CC(C1C(NC1=O)C(COC(=O)C)C=C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations