Geometry & MOs

Info

ID:	392439
PubChem CID:	135016298
Reduced:	O5C25H44 (1)
Stoich.:	A5B25C44 (1)
Weight, g/mol:	404.311057
ΔH_f, kcal/mol:	-269.53
Dipole, Da:	5.18
IP(EA), eV:	-10.06(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(E,2S,3R,4S)-2,4-dimethyl-1-phenylmethoxydec-5-en-3-yl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCC[C@@H]([C@H]1CC[C@@H](O1)C2C=CC(=O)O2)OCOC

DOS

IR

Vibrations