Geometry & MOs

Info

ID:	380595
PubChem CID:	134971083
Reduced:	SiO2C20H32 (1)
Stoich.:	AB2C20D32 (1)
Weight, g/mol:	231.147058
ΔH_f, kcal/mol:	-138.22
Dipole, Da:	1.71
IP(EA), eV:	-8.51(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(Z,2R,5R)-1,5-dihydroxyhex-3-en-2-yl]carbamate

Drug info:

PubChemData

Smile

C[C@]1(CCCC2=C1C=C(C=C2)OC)/C=C/O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations