Geometry & MOs

Info

ID:	383081
PubChem CID:	134974596
Reduced:	NO7C28H39 (1)
Stoich.:	AB7C28D39 (1)
Weight, g/mol:	350.227721
ΔH_f, kcal/mol:	-256.41
Dipole, Da:	4.5
IP(EA), eV:	-8.41(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(2R,3R)-3-[(4-methoxyphenyl)methoxy]-2-methylpent-4-enoxy]-dimethylsilane

Drug info:

PubChemData

Smile

C[C@@H]1CN2CC3CCC4=C5[C@](CC4)([C@@H](CC56C3(C(CC1C62O)OC(=O)C)COC(=O)C)C(=O)OC)C

DOS

IR

Vibrations