Geometry & MOs

Info

ID:	220672
PubChem CID:	85202062
Reduced:	O13C28H32 (1)
Stoich.:	A13B28C32 (1)
Weight, g/mol:	576.290716
ΔH_f, kcal/mol:	-497.27
Dipole, Da:	7.56
IP(EA), eV:	-9.09(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 7-[tert-butyl(diphenyl)silyl]oxy-5-[(3,4-dimethoxyphenyl)methoxy]-6-methylhept-2-enoate

Drug info:

PubChemData

Smile

CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=C(C=C4C(=C3O)C(=O)C=C(O4)C5=CC=CC=C5)OC)C)O)O)O)O)O

DOS

IR

Vibrations