Geometry & MOs

Info

ID:	164242
PubChem CID:	74382528
Reduced:	O7C28H30 (1)
Stoich.:	A7B28C30 (1)
Weight, g/mol:	716.410831
ΔH_f, kcal/mol:	-209.13
Dipole, Da:	4.09
IP(EA), eV:	-9.44(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl]-1,5,6-trimethoxy-8-phenylmethoxy-5,8-dihydronaphthalen-2-yl]-6-phenylmethoxyhexan-1-ol

Drug info:

PubChemData

Smile

COC1=CC(=O)C2=C(C1=O)C=C(C(=C2O)C(=O)CCCCCOCC3=CC=CC=C3)CC=CCO

DOS

IR

Vibrations