Geometry & MOs

Info

ID:	380571
PubChem CID:	134971054
Reduced:	NSiO4C17H35 (1)
Stoich.:	ABC4D17E35 (1)
Weight, g/mol:	231.147058
ΔH_f, kcal/mol:	-278.23
Dipole, Da:	3.52
IP(EA), eV:	-9.03(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(Z,2R,5R)-5,6-dihydroxyhex-3-en-2-yl]carbamate

Drug info:

PubChemData

Smile

C[C@H](/C=C\[C@H](CO[Si](C)(C)C(C)(C)C)O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations