Geometry & MOs

Info

ID:

159714

PubChem CID:

57288658

Reduced:

O7H18C21 (1)

Stoich.:

A7B18C21 (1)

Weight, g/mol:

302.167065

ΔHf, kcal/mol:

-190.9

Dipole, Da:

5.96

IP(EA), eV:

-9.11(-1.18)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-(1,1-diphenylpropyl)-4-methoxybenzene

Drug info:

PubChemData

Smile

COC1=C(C(=C(C2=C1C(=O)C=C(O2)C=CC3=CC=CC=C3)OC)OC)C(=O)O

DOS

IR

Vibrations