Geometry & MOs

Info

ID:	380570
PubChem CID:	134971053
Reduced:	NC12H15 (1)
Stoich.:	AB12C15 (1)
Weight, g/mol:	345.233535
ΔH_f, kcal/mol:	7.78
Dipole, Da:	2.46
IP(EA), eV:	-9.33(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(Z,2R,5R)-6-[tert-butyl(dimethyl)silyl]oxy-5-hydroxyhex-3-en-2-yl]carbamate

Drug info:

PubChemData

Smile

C1C[C@H]2CC3=C(CC2C1)N=CC=C3

DOS

IR

Vibrations