Geometry & MOs

Info

ID:	390581
PubChem CID:	134999814
Reduced:	SiO2C24H42 (1)
Stoich.:	AB2C24D42 (1)
Weight, g/mol:	314.167065
ΔH_f, kcal/mol:	-157.02
Dipole, Da:	2.2
IP(EA), eV:	-9.08(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,1R,2S)-1,2,5-triphenylpent-4-en-1-ol

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC(CC=CCCCCOCC1=CC=CC=C1)C(C)C

DOS

IR

Vibrations