Geometry & MOs

Info

ID:	382013
PubChem CID:	134972916
Reduced:	O3C16H24 (1)
Stoich.:	A3B16C24 (1)
Weight, g/mol:	364.243372
ΔH_f, kcal/mol:	-154.76
Dipole, Da:	6.7
IP(EA), eV:	-9.58(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(2R,3S)-1-[(4-methoxyphenyl)methoxy]-2-methylhex-5-en-3-yl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

CC1CC=C2[C@@](CCC[C@]23[C@]1(CC(=O)O3)C)(C)CO

DOS

IR

Vibrations