Geometry & MOs

Info

ID:	405610
PubChem CID:	135074630
Reduced:	OSiC27H28 (1)
Stoich.:	ABC27D28 (1)
Weight, g/mol:	422.167065
ΔH_f, kcal/mol:	44.44
Dipole, Da:	0.84
IP(EA), eV:	-8.58(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,3-diphenylcycloprop-2-en-1-yl)-1,5-diphenylpenta-1,4-diyn-3-ol

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1(CC1)C2(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations