Geometry & MOs

Info

ID:	394660
PubChem CID:	135023452
Reduced:	SiO3C13H28 (1)
Stoich.:	AB3C13D28 (1)
Weight, g/mol:	254.10955
ΔH_f, kcal/mol:	-232.88
Dipole, Da:	5.08
IP(EA), eV:	-9.21(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z,8Z)-tetracyclo[8.5.3.24,7.013,17]icosa-1(16),2,4,6,8,10(18),11,13(17),14,19-decaene

Drug info:

PubChemData

Smile

CCC[C@H]([C@H](C)C(=O)O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations