Geometry & MOs

Info

ID:	396800
PubChem CID:	135029239
Reduced:	SiO2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	298.135765
ΔH_f, kcal/mol:	-107.5
Dipole, Da:	1.35
IP(EA), eV:	-8.71(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(10S)-10-ethenyl-3-phenyl-9,10-dihydrophenanthren-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1=CC2=CC=CC=C2O1

DOS

IR

Vibrations