Geometry & MOs

Info

ID:	383275
PubChem CID:	134974903
Reduced:	C13H18 (2)
Stoich.:	A13B18 (2)
Weight, g/mol:	499.2754
ΔH_f, kcal/mol:	-28.2
Dipole, Da:	0.81
IP(EA), eV:	-8.58(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2S,3S,4S)-1-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-4-methyl-5-oxohexan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCC/C(=C(\CCC)/C1=C(C=C(C=C1C)C)C)/C2=C(C=C(C=C2C)C)C

DOS

IR

Vibrations