Geometry & MOs

Info

ID:	224412
PubChem CID:	85342641
Reduced:	SiN2O4C23H30 (1)
Stoich.:	AB2C4D23E30 (1)
Weight, g/mol:	430.231516
ΔH_f, kcal/mol:	-179.32
Dipole, Da:	3.74
IP(EA), eV:	-8.51(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3,4-diacetyloxy-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(=O)C1CC2=C(C3C1C(=O)N(C3=O)C)C4=CC=CC=C4N2COCC[Si](C)(C)C

DOS

IR

Vibrations