Geometry & MOs

Info

ID:	396215
PubChem CID:	135027731
Reduced:	ClOC14H17 (1)
Stoich.:	ABC14D17 (1)
Weight, g/mol:	358.172151
ΔH_f, kcal/mol:	-43.79
Dipole, Da:	3.73
IP(EA), eV:	-9.07(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(4-ethylphenyl)-10-phenylphenanthrene

Drug info:

PubChemData

Smile

C1CCC(CC1)(/C=C/C2=CC=C(C=C2)Cl)O

DOS

IR

Vibrations