Geometry & MOs

Info

ID:	83060
PubChem CID:	49857080
Reduced:	O3C24H32 (1)
Stoich.:	A3B24C32 (1)
Weight, g/mol:	594.449964
ΔH_f, kcal/mol:	-87.66
Dipole, Da:	1.19
IP(EA), eV:	-8.62(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4S,5S,6S)-2,6-dimethyl-7-phenylmethoxy-4,5-bis[tri(propan-2-yl)silyloxy]heptan-1-ol

Drug info:

PubChemData

Smile

C[C@@H](C/C=C/[C@@H](C)COCC1=CC=CC=C1)COCC2=CC=C(C=C2)OC

DOS

IR

Vibrations