Geometry & MOs

Info

ID:

224492

PubChem CID:

85343987

Reduced:

O19C33H46 (1)

Stoich.:

A19B33C46 (1)

Weight, g/mol:

748.358401

ΔHf, kcal/mol:

-816.43

Dipole, Da:

6.96

IP(EA), eV:

 -9.04(-0.58)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl-[[7-methoxy-4-(3-methoxy-4-phenylmethoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]-diphenylsilane

Drug info:

PubChemData

Smile

CC1C(C(C(C(O1)OC2CC(C3C(C2)OC=C(C3=O)C4=CC=C(C=C4)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)O)O)O)O

DOS

IR

Vibrations